data_16058_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16058
   _Entry.PDB_ID           2KC0
   _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  25
   _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    60  .     1     1     1     A     9     9   GLY     H      H    15      8.346      8.881     -0.535  1
        1    61  .     1     1     1     A     9     9   GLY   HA2      H    15      4.021      3.861      0.160  1
        1    62  .     1     1     1     A     9     9   GLY   HA3      H    15      3.772      3.868     -0.096  1
        1    63  .     1     1     1     A     9     9   GLY     C      C    15    174.259    175.383     -1.124  1
        1    64  .     1     1     1     A     9     9   GLY    CA      C    15     45.581     46.424     -0.843  1
        1    65  .     1     1     1     A     9     9   GLY     N      N    15    107.368    111.005     -3.637  1
        1    66  .     1     1     1     A    10    10   LEU     H      H    16      7.224      7.768     -0.544  1
        1    67  .     1     1     1     A    10    10   LEU    HA      H    16      3.736      4.004     -0.268  1
        1    77  .     1     1     1     A    10    10   LEU     C      C    16    178.202    179.285     -1.083  1
        1    78  .     1     1     1     A    10    10   LEU    CA      C    16     57.915     57.347      0.568  1
        1    79  .     1     1     1     A    10    10   LEU    CB      C    16     40.686     41.144     -0.458  1
        1    83  .     1     1     1     A    10    10   LEU     N      N    16    117.616    123.203     -5.587  1
        1    84  .     1     1     1     A    11    11   ALA     H      H    17      7.860      7.896     -0.036  1
        1    85  .     1     1     1     A    11    11   ALA    HA      H    17      3.937      4.010     -0.073  1
        1    89  .     1     1     1     A    11    11   ALA     C      C    17    181.090    178.826      2.264  1
        1    90  .     1     1     1     A    11    11   ALA    CA      C    17     54.860     55.368     -0.508  1
        1    91  .     1     1     1     A    11    11   ALA    CB      C    17     17.248     17.289     -0.041  1
        1    92  .     1     1     1     A    11    11   ALA     N      N    17    117.757    122.277     -4.520  1
        1    93  .     1     1     1     A    12    12   ASP     H      H    18      8.017      8.374     -0.357  1
        1    94  .     1     1     1     A    12    12   ASP    HA      H    18      4.223      4.355     -0.132  1
        1    97  .     1     1     1     A    12    12   ASP     C      C    18    177.941    178.198     -0.257  1
        1    98  .     1     1     1     A    12    12   ASP    CA      C    18     56.341     57.455     -1.114  1
        1    99  .     1     1     1     A    12    12   ASP    CB      C    18     39.312     41.635     -2.323  1
        1   100  .     1     1     1     A    12    12   ASP     N      N    18    118.410    118.821     -0.411  1
        1   101  .     1     1     1     A    13    13   ALA     H      H    19      8.205      7.737      0.468  1
        1   102  .     1     1     1     A    13    13   ALA    HA      H    19      3.952      4.167     -0.215  1
        1   106  .     1     1     1     A    13    13   ALA     C      C    19    178.856    178.191      0.665  1
        1   107  .     1     1     1     A    13    13   ALA    CA      C    19     55.039     54.161      0.878  1
        1   108  .     1     1     1     A    13    13   ALA    CB      C    19     17.779     18.513     -0.734  1
        1   109  .     1     1     1     A    13    13   ALA     N      N    19    121.480    121.623     -0.143  1
        1   110  .     1     1     1     A    14    14   LEU     H      H    20      7.217      7.181      0.036  1
        1   111  .     1     1     1     A    14    14   LEU    HA      H    20      4.258      4.239      0.019  1
        1   121  .     1     1     1     A    14    14   LEU     C      C    20    177.544    178.498     -0.954  1
        1   122  .     1     1     1     A    14    14   LEU    CA      C    20     55.511     56.500     -0.989  1
        1   123  .     1     1     1     A    14    14   LEU    CB      C    20     42.176     42.709     -0.533  1
        1   126  .     1     1     1     A    14    14   LEU     N      N    20    113.410    116.211     -2.801  1
        1   127  .     1     1     1     A    15    15   THR     H      H    21      7.624      7.574      0.050  1
        1   128  .     1     1     1     A    15    15   THR    HA      H    21      4.394      4.352      0.042  1
        1   133  .     1     1     1     A    15    15   THR     C      C    21    174.959    174.642      0.317  1
        1   134  .     1     1     1     A    15    15   THR    CA      C    21     61.733     62.595     -0.862  1
        1   135  .     1     1     1     A    15    15   THR    CB      C    21     71.514     69.417      2.097  1
        1   137  .     1     1     1     A    15    15   THR     N      N    21    106.072    107.206     -1.134  1
        1   138  .     1     1     1     A    16    16   ALA     H      H    22      8.932      7.915      1.017  1
        1   139  .     1     1     1     A    16    16   ALA    HA      H    22      4.624      4.865     -0.241  1
        1   143  .     1     1     1     A    16    16   ALA     C      C    22    175.978    174.915      1.063  1
        1   144  .     1     1     1     A    16    16   ALA    CA      C    22     50.681     49.937      0.744  1
        1   145  .     1     1     1     A    16    16   ALA    CB      C    22     18.728     21.969     -3.241  1
        1   146  .     1     1     1     A    16    16   ALA     N      N    22    127.789    122.094      5.695  1
        1   147  .     1     1     1     A    17    17   PRO    HA      H    23      4.430      4.596     -0.166  1
        1   154  .     1     1     1     A    17    17   PRO    CA      C    23     61.497     62.473     -0.976  1
        1   155  .     1     1     1     A    17    17   PRO    CB      C    23     31.775     32.626     -0.851  1
        1   158  .     1     1     1     A    18    18   LEU     H      H    24      8.154      8.374     -0.220  1
        1   159  .     1     1     1     A    18    18   LEU    HA      H    24      3.894      4.814     -0.920  1
        1   169  .     1     1     1     A    18    18   LEU     C      C    24    176.447    176.493     -0.046  1
        1   170  .     1     1     1     A    18    18   LEU    CA      C    24     55.510     53.353      2.157  1
        1   171  .     1     1     1     A    18    18   LEU    CB      C    24     40.921     43.123     -2.202  1
        1   175  .     1     1     1     A    18    18   LEU     N      N    24    121.010    121.276     -0.266  1
        1   176  .     1     1     1     A    19    19   ASP     H      H    25      8.758      8.537      0.221  1
        1   177  .     1     1     1     A    19    19   ASP    HA      H    25      4.626      4.508      0.118  1
        1   180  .     1     1     1     A    19    19   ASP     C      C    25    176.425    176.443     -0.018  1
        1   181  .     1     1     1     A    19    19   ASP    CA      C    25     52.688     55.128     -2.440  1
        1   182  .     1     1     1     A    19    19   ASP    CB      C    25     42.819     40.757      2.062  1
        1   183  .     1     1     1     A    19    19   ASP     N      N    25    124.654    120.114      4.540  1
        1   184  .     1     1     1     A    20    20   HIS    HA      H    26      4.272      4.586     -0.314  1
        1   189  .     1     1     1     A    20    20   HIS    CA      C    26     58.100     57.349      0.751  1
        1   190  .     1     1     1     A    20    20   HIS    CB      C    26     29.200     30.573     -1.373  1
        1   191  .     1     1     1     A    21    21   LYS     H      H    27      8.348      7.949      0.399  1
        1   192  .     1     1     1     A    21    21   LYS    HA      H    27      3.970      4.008     -0.038  1
        1   201  .     1     1     1     A    21    21   LYS     C      C    27    177.393    176.534      0.859  1
        1   202  .     1     1     1     A    21    21   LYS    CA      C    27     56.320     59.213     -2.893  1
        1   203  .     1     1     1     A    21    21   LYS    CB      C    27     30.950     32.161     -1.211  1
        1   206  .     1     1     1     A    21    21   LYS     N      N    27    118.419    118.678     -0.259  1
        1   207  .     1     1     1     A    22    22   ASP     H      H    28      7.451      8.112     -0.661  1
        1   208  .     1     1     1     A    22    22   ASP    HA      H    28      4.307      4.404     -0.097  1
        1   211  .     1     1     1     A    22    22   ASP     C      C    28    176.212    176.655     -0.443  1
        1   212  .     1     1     1     A    22    22   ASP    CA      C    28     54.164     54.591     -0.427  1
        1   213  .     1     1     1     A    22    22   ASP    CB      C    28     40.091     39.818      0.273  1
        1   214  .     1     1     1     A    22    22   ASP     N      N    28    120.045    118.990      1.055  1
        1   215  .     1     1     1     A    23    23   LYS     H      H    29      8.416      8.846     -0.430  1
        1   216  .     1     1     1     A    23    23   LYS    HA      H    29      3.962      4.764     -0.802  1
        1   225  .     1     1     1     A    23    23   LYS     C      C    29    177.409    176.716      0.693  1
        1   226  .     1     1     1     A    23    23   LYS    CA      C    29     56.254     55.261      0.993  1
        1   227  .     1     1     1     A    23    23   LYS    CB      C    29     31.950     33.363     -1.413  1
        1   231  .     1     1     1     A    23    23   LYS     N      N    29    121.925    121.414      0.511  1
        1   232  .     1     1     1     A    24    24   GLY     H      H    30      8.612      7.439      1.173  1
        1   233  .     1     1     1     A    24    24   GLY   HA2      H    30      3.655      4.151     -0.496  1
        1   234  .     1     1     1     A    24    24   GLY   HA3      H    30      3.519      4.163     -0.644  1
        1   235  .     1     1     1     A    24    24   GLY    CA      C    30     44.788     46.166     -1.378  1
        1   236  .     1     1     1     A    24    24   GLY     N      N    30    111.487    108.373      3.114  1
        1   237  .     1     1     1     A    25    25   LEU     H      H    31      8.054      8.306     -0.252  1
        1   238  .     1     1     1     A    25    25   LEU    HA      H    31      3.770      4.919     -1.149  1
        1   248  .     1     1     1     A    25    25   LEU    CA      C    31     55.906     54.524      1.382  1
        1   249  .     1     1     1     A    25    25   LEU    CB      C    31     44.428     45.213     -0.785  1
        1   253  .     1     1     1     A    25    25   LEU     N      N    31    127.196    120.698      6.498  1
        1   254  .     1     1     1     A    26    26   GLN     H      H    32      9.184      9.363     -0.179  1
        1   255  .     1     1     1     A    26    26   GLN    HA      H    32      3.437      4.591     -1.154  1
        1   262  .     1     1     1     A    26    26   GLN     C      C    32    174.347    174.384     -0.037  1
        1   263  .     1     1     1     A    26    26   GLN    CA      C    32     57.926     55.487      2.439  1
        1   264  .     1     1     1     A    26    26   GLN    CB      C    32     27.721     30.344     -2.623  1
        1   266  .     1     1     1     A    26    26   GLN     N      N    32    131.782    124.708      7.074  1
        1   268  .     1     1     1     A    27    27   SER     H      H    33      7.240      7.655     -0.415  1
        1   269  .     1     1     1     A    27    27   SER    HA      H    33      4.981      4.893      0.088  1
        1   272  .     1     1     1     A    27    27   SER     C      C    33    171.111    172.407     -1.296  1
        1   273  .     1     1     1     A    27    27   SER    CA      C    33     56.782     57.544     -0.762  1
        1   274  .     1     1     1     A    27    27   SER    CB      C    33     64.611     65.686     -1.075  1
        1   275  .     1     1     1     A    27    27   SER     N      N    33    108.936    113.092     -4.156  1
        1   276  .     1     1     1     A    28    28   LEU     H      H    34      8.010      8.742     -0.732  1
        1   277  .     1     1     1     A    28    28   LEU    HA      H    34      4.372      5.005     -0.633  1
        1   287  .     1     1     1     A    28    28   LEU     C      C    34    174.697    174.718     -0.021  1
        1   288  .     1     1     1     A    28    28   LEU    CA      C    34     53.332     53.946     -0.614  1
        1   289  .     1     1     1     A    28    28   LEU    CB      C    34     45.636     45.945     -0.309  1
        1   293  .     1     1     1     A    28    28   LEU     N      N    34    121.826    121.754      0.072  1
        1   294  .     1     1     1     A    29    29   THR     H      H    35      8.810      9.190     -0.380  1
        1   295  .     1     1     1     A    29    29   THR    HA      H    35      4.046      4.365     -0.319  1
        1   300  .     1     1     1     A    29    29   THR     C      C    35    172.792    174.425     -1.633  1
        1   301  .     1     1     1     A    29    29   THR    CA      C    35     62.565     63.216     -0.651  1
        1   302  .     1     1     1     A    29    29   THR    CB      C    35     68.233     69.569     -1.336  1
        1   304  .     1     1     1     A    29    29   THR     N      N    35    123.892    120.573      3.319  1
        1   305  .     1     1     1     A    30    30   LEU     H      H    36      8.662      8.663     -0.001  1
        1   306  .     1     1     1     A    30    30   LEU    HA      H    36      4.150      4.736     -0.586  1
        1   316  .     1     1     1     A    30    30   LEU     C      C    36    174.707    176.874     -2.167  1
        1   317  .     1     1     1     A    30    30   LEU    CA      C    36     53.789     54.525     -0.736  1
        1   318  .     1     1     1     A    30    30   LEU    CB      C    36     40.562     42.007     -1.445  1
        1   322  .     1     1     1     A    30    30   LEU     N      N    36    128.365    125.279      3.086  1
        1   323  .     1     1     1     A    31    31   ASP     H      H    37      8.500      8.095      0.405  1
        1   324  .     1     1     1     A    31    31   ASP    HA      H    37      4.837      4.519      0.318  1
        1   327  .     1     1     1     A    31    31   ASP    CA      C    37     54.657     55.884     -1.227  1
        1   328  .     1     1     1     A    31    31   ASP    CB      C    37     43.089     40.568      2.521  1
        1   329  .     1     1     1     A    31    31   ASP     N      N    37    123.194    121.293      1.901  1
        1   330  .     1     1     1     A    32    32   GLN     H      H    38     10.453      7.877      2.576  1
        1   331  .     1     1     1     A    32    32   GLN    HA      H    38      3.808      4.393     -0.585  1
        1   338  .     1     1     1     A    32    32   GLN     C      C    38    178.535    176.858      1.677  1
        1   339  .     1     1     1     A    32    32   GLN    CA      C    38     56.284     56.273      0.011  1
        1   340  .     1     1     1     A    32    32   GLN    CB      C    38     28.175     30.442     -2.267  1
        1   342  .     1     1     1     A    32    32   GLN     N      N    38    120.692    117.888      2.804  1
        1   344  .     1     1     1     A    33    33   SER     H      H    39      8.523      8.072      0.451  1
        1   345  .     1     1     1     A    33    33   SER    HA      H    39      4.081      4.116     -0.035  1
        1   348  .     1     1     1     A    33    33   SER     C      C    39    171.792    173.482     -1.690  1
        1   349  .     1     1     1     A    33    33   SER    CA      C    39     61.436     61.300      0.136  1
        1   350  .     1     1     1     A    33    33   SER    CB      C    39     63.008     63.527     -0.519  1
        1   351  .     1     1     1     A    33    33   SER     N      N    39    111.712    114.339     -2.627  1
        1   352  .     1     1     1     A    34    34   VAL     H      H    40      6.691      7.539     -0.848  1
        1   353  .     1     1     1     A    34    34   VAL    HA      H    40      3.890      4.567     -0.677  1
        1   361  .     1     1     1     A    34    34   VAL     C      C    40    172.251    174.086     -1.835  1
        1   362  .     1     1     1     A    34    34   VAL    CA      C    40     60.415     59.693      0.722  1
        1   363  .     1     1     1     A    34    34   VAL    CB      C    40     32.306     35.435     -3.129  1
        1   366  .     1     1     1     A    34    34   VAL     N      N    40    115.971    117.909     -1.938  1
        1   367  .     1     1     1     A    35    35   ARG     H      H    41      8.184      8.550     -0.366  1
        1   368  .     1     1     1     A    35    35   ARG    HA      H    41      4.176      4.173      0.003  1
        1   375  .     1     1     1     A    35    35   ARG     C      C    41    176.886    177.690     -0.804  1
        1   376  .     1     1     1     A    35    35   ARG    CA      C    41     55.599     57.437     -1.838  1
        1   377  .     1     1     1     A    35    35   ARG    CB      C    41     30.569     30.595     -0.026  1
        1   380  .     1     1     1     A    35    35   ARG     N      N    41    125.397    125.420     -0.023  1
        1   381  .     1     1     1     A    36    36   LYS     H      H    42      8.493      8.861     -0.368  1
        1   382  .     1     1     1     A    36    36   LYS    HA      H    42      3.778      4.087     -0.309  1
        1   391  .     1     1     1     A    36    36   LYS     C      C    42    176.596    176.901     -0.305  1
        1   392  .     1     1     1     A    36    36   LYS    CA      C    42     58.687     58.659      0.028  1
        1   393  .     1     1     1     A    36    36   LYS    CB      C    42     31.959     32.133     -0.174  1
        1   397  .     1     1     1     A    36    36   LYS     N      N    42    119.360    123.062     -3.702  1
        1   398  .     1     1     1     A    37    37   ASN     H      H    43      8.513      7.672      0.841  1
        1   399  .     1     1     1     A    37    37   ASN    HA      H    43      4.438      4.848     -0.410  1
        1   404  .     1     1     1     A    37    37   ASN     C      C    43    173.867    175.267     -1.400  1
        1   405  .     1     1     1     A    37    37   ASN    CA      C    43     55.127     53.170      1.957  1
        1   406  .     1     1     1     A    37    37   ASN    CB      C    43     37.071     40.252     -3.181  1
        1   407  .     1     1     1     A    37    37   ASN     N      N    43    115.488    115.467      0.021  1
        1   409  .     1     1     1     A    38    38   GLU     H      H    44      7.793      7.675      0.118  1
        1   410  .     1     1     1     A    38    38   GLU    HA      H    44      4.772      4.700      0.072  1
        1   413  .     1     1     1     A    38    38   GLU     C      C    44    175.262    175.038      0.224  1
        1   414  .     1     1     1     A    38    38   GLU    CA      C    44     54.808     54.662      0.146  1
        1   415  .     1     1     1     A    38    38   GLU    CB      C    44     32.321     30.655      1.666  1
        1   416  .     1     1     1     A    38    38   GLU     N      N    44    118.734    117.668      1.066  1
        1   417  .     1     1     1     A    39    39   LYS     H      H    45      8.706      8.630      0.076  1
        1   418  .     1     1     1     A    39    39   LYS    HA      H    45      4.606      4.763     -0.157  1
        1   427  .     1     1     1     A    39    39   LYS     C      C    45    174.312    174.815     -0.503  1
        1   428  .     1     1     1     A    39    39   LYS    CA      C    45     52.782     54.869     -2.087  1
        1   429  .     1     1     1     A    39    39   LYS    CB      C    45     35.174     34.297      0.877  1
        1   433  .     1     1     1     A    39    39   LYS     N      N    45    117.132    122.966     -5.834  1
        1   434  .     1     1     1     A    40    40   LEU     H      H    46      9.085      9.024      0.061  1
        1   435  .     1     1     1     A    40    40   LEU    HA      H    46      5.044      5.114     -0.070  1
        1   442  .     1     1     1     A    40    40   LEU     C      C    46    173.778    174.229     -0.451  1
        1   443  .     1     1     1     A    40    40   LEU    CA      C    46     52.590     52.928     -0.338  1
        1   444  .     1     1     1     A    40    40   LEU    CB      C    46     44.855     44.962     -0.107  1
        1   447  .     1     1     1     A    40    40   LEU     N      N    46    125.335    128.059     -2.724  1
        1   448  .     1     1     1     A    41    41   LYS     H      H    47      9.263      9.012      0.251  1
        1   449  .     1     1     1     A    41    41   LYS    HA      H    47      5.049      5.253     -0.204  1
        1   458  .     1     1     1     A    41    41   LYS     C      C    47    175.616    174.671      0.945  1
        1   459  .     1     1     1     A    41    41   LYS    CA      C    47     53.864     54.646     -0.782  1
        1   460  .     1     1     1     A    41    41   LYS    CB      C    47     32.986     35.533     -2.547  1
        1   464  .     1     1     1     A    41    41   LYS     N      N    47    129.833    128.304      1.529  1
        1   465  .     1     1     1     A    42    42   LEU     H      H    48      8.954      9.339     -0.385  1
        1   466  .     1     1     1     A    42    42   LEU    HA      H    48      5.458      5.300      0.158  1
        1   476  .     1     1     1     A    42    42   LEU     C      C    48    175.565    174.905      0.660  1
        1   477  .     1     1     1     A    42    42   LEU    CA      C    48     51.964     53.381     -1.417  1
        1   478  .     1     1     1     A    42    42   LEU    CB      C    48     44.393     46.152     -1.759  1
        1   482  .     1     1     1     A    42    42   LEU     N      N    48    126.292    127.541     -1.249  1
        1   483  .     1     1     1     A    43    43   ALA     H      H    49      8.804      8.858     -0.054  1
        1   484  .     1     1     1     A    43    43   ALA    HA      H    49      5.304      5.272      0.032  1
        1   488  .     1     1     1     A    43    43   ALA     C      C    49    176.301    175.894      0.407  1
        1   489  .     1     1     1     A    43    43   ALA    CA      C    49     51.004     51.422     -0.418  1
        1   490  .     1     1     1     A    43    43   ALA    CB      C    49     23.453     23.613     -0.160  1
        1   491  .     1     1     1     A    43    43   ALA     N      N    49    120.789    124.838     -4.049  1
        1   492  .     1     1     1     A    44    44   ALA     H      H    50      8.117      8.611     -0.494  1
        1   493  .     1     1     1     A    44    44   ALA    HA      H    50      4.485      4.633     -0.148  1
        1   497  .     1     1     1     A    44    44   ALA     C      C    50    176.254    176.823     -0.569  1
        1   498  .     1     1     1     A    44    44   ALA    CA      C    50     53.021     51.763      1.258  1
        1   499  .     1     1     1     A    44    44   ALA    CB      C    50     23.682     22.060      1.622  1
        1   500  .     1     1     1     A    44    44   ALA     N      N    50    120.678    120.017      0.661  1
        1   501  .     1     1     1     A    45    45   GLN     H      H    51      9.035      9.409     -0.374  1
        1   502  .     1     1     1     A    45    45   GLN    HA      H    51      3.774      3.947     -0.173  1
        1   509  .     1     1     1     A    45    45   GLN     C      C    51    175.259    174.922      0.337  1
        1   510  .     1     1     1     A    45    45   GLN    CA      C    51     56.074     56.736     -0.662  1
        1   511  .     1     1     1     A    45    45   GLN    CB      C    51     27.339     27.693     -0.354  1
        1   513  .     1     1     1     A    45    45   GLN     N      N    51    116.299    123.057     -6.758  1
        1   515  .     1     1     1     A    46    46   GLY     H      H    52      8.441      8.481     -0.040  1
        1   516  .     1     1     1     A    46    46   GLY   HA2      H    52      4.066      3.794      0.272  1
        1   517  .     1     1     1     A    46    46   GLY   HA3      H    52      3.510      3.797     -0.287  1
        1   518  .     1     1     1     A    46    46   GLY     C      C    52    173.050    173.612     -0.562  1
        1   519  .     1     1     1     A    46    46   GLY    CA      C    52     44.998     45.270     -0.272  1
        1   520  .     1     1     1     A    46    46   GLY     N      N    52    105.419    105.734     -0.315  1
        1   521  .     1     1     1     A    47    47   ALA     H      H    53      8.152      7.597      0.555  1
        1   522  .     1     1     1     A    47    47   ALA    HA      H    53      4.767      4.850     -0.083  1
        1   526  .     1     1     1     A    47    47   ALA     C      C    53    175.989    175.524      0.465  1
        1   527  .     1     1     1     A    47    47   ALA    CA      C    53     49.918     51.012     -1.094  1
        1   528  .     1     1     1     A    47    47   ALA    CB      C    53     22.720     23.401     -0.681  1
        1   529  .     1     1     1     A    47    47   ALA     N      N    53    124.355    121.441      2.914  1
        1   530  .     1     1     1     A    48    48   GLU     H      H    54      8.156      9.138     -0.982  1
        1   531  .     1     1     1     A    48    48   GLU    HA      H    54      5.488      5.470      0.018  1
        1   536  .     1     1     1     A    48    48   GLU     C      C    54    174.224    173.970      0.254  1
        1   537  .     1     1     1     A    48    48   GLU    CA      C    54     54.346     55.048     -0.702  1
        1   538  .     1     1     1     A    48    48   GLU    CB      C    54     34.305     33.577      0.728  1
        1   540  .     1     1     1     A    48    48   GLU     N      N    54    116.655    116.318      0.337  1
        1   541  .     1     1     1     A    49    49   LYS     H      H    55      8.852      9.297     -0.445  1
        1   542  .     1     1     1     A    49    49   LYS    HA      H    55      4.190      5.086     -0.896  1
        1   549  .     1     1     1     A    49    49   LYS     C      C    55    172.887    175.003     -2.116  1
        1   550  .     1     1     1     A    49    49   LYS    CA      C    55     56.414     55.010      1.404  1
        1   551  .     1     1     1     A    49    49   LYS    CB      C    55     34.723     34.955     -0.232  1
        1   554  .     1     1     1     A    49    49   LYS     N      N    55    122.922    124.269     -1.347  1
        1   555  .     1     1     1     A    50    50   THR     H      H    56      7.910      8.948     -1.038  1
        1   556  .     1     1     1     A    50    50   THR    HA      H    56      4.908      5.365     -0.457  1
        1   561  .     1     1     1     A    50    50   THR     C      C    56    173.112    173.675     -0.563  1
        1   562  .     1     1     1     A    50    50   THR    CA      C    56     61.998     61.315      0.683  1
        1   563  .     1     1     1     A    50    50   THR    CB      C    56     68.596     70.840     -2.244  1
        1   565  .     1     1     1     A    50    50   THR     N      N    56    120.811    121.872     -1.061  1
        1   566  .     1     1     1     A    51    51   TYR     H      H    57      9.432      8.992      0.440  1
        1   567  .     1     1     1     A    51    51   TYR    HA      H    57      4.493      5.262     -0.769  1
        1   574  .     1     1     1     A    51    51   TYR     C      C    57    174.156    173.759      0.397  1
        1   575  .     1     1     1     A    51    51   TYR    CA      C    57     57.375     56.038      1.337  1
        1   576  .     1     1     1     A    51    51   TYR    CB      C    57     41.895     41.412      0.483  1
        1   577  .     1     1     1     A    51    51   TYR     N      N    57    127.372    123.853      3.519  1
        1   578  .     1     1     1     A    52    52   GLY     H      H    58      9.154      8.575      0.579  1
        1   579  .     1     1     1     A    52    52   GLY   HA2      H    58      3.543      4.080     -0.537  1
        1   580  .     1     1     1     A    52    52   GLY   HA3      H    58      3.543      4.141     -0.598  1
        1   581  .     1     1     1     A    52    52   GLY     C      C    58    172.527    173.944     -1.417  1
        1   582  .     1     1     1     A    52    52   GLY    CA      C    58     42.304     45.892     -3.588  1
        1   583  .     1     1     1     A    52    52   GLY     N      N    58    108.920    106.626      2.294  1
        1   584  .     1     1     1     A    53    53   ASN     H      H    59      8.877      8.898     -0.021  1
        1   585  .     1     1     1     A    53    53   ASN    HA      H    59      4.034      4.680     -0.646  1
        1   588  .     1     1     1     A    53    53   ASN     C      C    59    176.319    174.413      1.906  1
        1   589  .     1     1     1     A    53    53   ASN    CA      C    59     57.108     54.932      2.176  1
        1   590  .     1     1     1     A    53    53   ASN    CB      C    59     39.672     38.656      1.016  1
        1   591  .     1     1     1     A    53    53   ASN     N      N    59    117.281    118.233     -0.952  1
        1   592  .     1     1     1     A    54    54   GLY     H      H    60      8.949      7.724      1.225  1
        1   593  .     1     1     1     A    54    54   GLY   HA2      H    60      4.222      4.121      0.101  1
        1   594  .     1     1     1     A    54    54   GLY   HA3      H    60      3.348      4.136     -0.788  1
        1   595  .     1     1     1     A    54    54   GLY     C      C    60    174.096    172.141      1.955  1
        1   596  .     1     1     1     A    54    54   GLY    CA      C    60     44.931     45.739     -0.808  1
        1   597  .     1     1     1     A    54    54   GLY     N      N    60    114.860    106.245      8.615  1
        1   598  .     1     1     1     A    55    55   ASP     H      H    61      7.991      9.292     -1.301  1
        1   599  .     1     1     1     A    55    55   ASP    HA      H    61      4.493      4.842     -0.349  1
        1   602  .     1     1     1     A    55    55   ASP     C      C    61    174.727    174.357      0.370  1
        1   603  .     1     1     1     A    55    55   ASP    CA      C    61     54.408     52.321      2.087  1
        1   604  .     1     1     1     A    55    55   ASP    CB      C    61     41.780     42.289     -0.509  1
        1   605  .     1     1     1     A    55    55   ASP     N      N    61    121.974    124.844     -2.870  1
        1   606  .     1     1     1     A    56    56   SER     H      H    62      8.485      8.087      0.398  1
        1   607  .     1     1     1     A    56    56   SER    HA      H    62      4.959      5.160     -0.201  1
        1   610  .     1     1     1     A    56    56   SER     C      C    62    173.099    172.651      0.448  1
        1   611  .     1     1     1     A    56    56   SER    CA      C    62     57.154     57.488     -0.334  1
        1   612  .     1     1     1     A    56    56   SER    CB      C    62     64.522     65.803     -1.281  1
        1   613  .     1     1     1     A    56    56   SER     N      N    62    113.088    115.120     -2.032  1
        1   614  .     1     1     1     A    57    57   LEU     H      H    63      9.004      8.572      0.432  1
        1   615  .     1     1     1     A    57    57   LEU    HA      H    63      4.500      4.757     -0.257  1
        1   625  .     1     1     1     A    57    57   LEU     C      C    63    175.943    174.354      1.589  1
        1   626  .     1     1     1     A    57    57   LEU    CA      C    63     53.070     54.067     -0.997  1
        1   627  .     1     1     1     A    57    57   LEU    CB      C    63     43.800     45.788     -1.988  1
        1   630  .     1     1     1     A    57    57   LEU     N      N    63    126.423    122.856      3.567  1
        1   631  .     1     1     1     A    58    58   ASN     H      H    64      8.484      8.680     -0.196  1
        1   632  .     1     1     1     A    58    58   ASN    HA      H    64      4.752      5.237     -0.485  1
        1   635  .     1     1     1     A    58    58   ASN     C      C    64    173.916    176.249     -2.333  1
        1   636  .     1     1     1     A    58    58   ASN    CA      C    64     50.587     52.346     -1.759  1
        1   637  .     1     1     1     A    58    58   ASN    CB      C    64     35.153     40.447     -5.294  1
        1   638  .     1     1     1     A    58    58   ASN     N      N    64    125.624    124.465      1.159  1
        1   639  .     1     1     1     A    59    59   THR     H      H    65      7.747      8.471     -0.724  1
        1   640  .     1     1     1     A    59    59   THR    HA      H    65      4.770      4.711      0.059  1
        1   645  .     1     1     1     A    59    59   THR     C      C    65    177.245    175.810      1.435  1
        1   646  .     1     1     1     A    59    59   THR    CA      C    65     63.213     61.588      1.625  1
        1   647  .     1     1     1     A    59    59   THR    CB      C    65     63.510     70.924     -7.414  1
        1   649  .     1     1     1     A    59    59   THR     N      N    65    113.770    113.123      0.647  1
        1   650  .     1     1     1     A    60    60   GLY     H      H    66      8.869      8.306      0.563  1
        1   651  .     1     1     1     A    60    60   GLY   HA2      H    66      3.839      3.768      0.071  1
        1   652  .     1     1     1     A    60    60   GLY   HA3      H    66      3.724      3.771     -0.047  1
        1   653  .     1     1     1     A    60    60   GLY     C      C    66    173.279    175.605     -2.326  1
        1   654  .     1     1     1     A    60    60   GLY    CA      C    66     44.892     47.275     -2.383  1
        1   655  .     1     1     1     A    60    60   GLY     N      N    66    114.430    111.699      2.731  1
        1   656  .     1     1     1     A    61    61   LYS     H      H    67      6.376      7.995     -1.619  1
        1   657  .     1     1     1     A    61    61   LYS    HA      H    67      4.021      4.494     -0.473  1
        1   666  .     1     1     1     A    61    61   LYS     C      C    67    176.315    175.901      0.414  1
        1   667  .     1     1     1     A    61    61   LYS    CA      C    67     54.298     55.642     -1.344  1
        1   668  .     1     1     1     A    61    61   LYS    CB      C    67     32.200     31.800      0.400  1
        1   672  .     1     1     1     A    61    61   LYS     N      N    67    112.620    122.228     -9.608  1
        1   673  .     1     1     1     A    62    62   LEU     H      H    68      7.335      6.975      0.360  1
        1   674  .     1     1     1     A    62    62   LEU    HA      H    68      4.275      4.662     -0.387  1
        1   684  .     1     1     1     A    62    62   LEU     C      C    68    176.306    176.316     -0.010  1
        1   685  .     1     1     1     A    62    62   LEU    CA      C    68     52.479     53.300     -0.821  1
        1   686  .     1     1     1     A    62    62   LEU    CB      C    68     40.600     43.103     -2.503  1
        1   689  .     1     1     1     A    62    62   LEU     N      N    68    116.704    121.306     -4.602  1
        1   690  .     1     1     1     A    63    63   LYS     H      H    69      8.506      8.222      0.284  1
        1   691  .     1     1     1     A    63    63   LYS    HA      H    69      3.992      4.295     -0.303  1
        1   700  .     1     1     1     A    63    63   LYS     C      C    69    175.886    176.720     -0.834  1
        1   701  .     1     1     1     A    63    63   LYS    CA      C    69     54.986     56.238     -1.252  1
        1   702  .     1     1     1     A    63    63   LYS    CB      C    69     32.447     33.068     -0.621  1
        1   706  .     1     1     1     A    63    63   LYS     N      N    69    119.841    120.787     -0.946  1
        1   707  .     1     1     1     A    64    64   ASN     H      H    70      8.080      8.766     -0.686  1
        1   708  .     1     1     1     A    64    64   ASN    HA      H    70      3.839      4.937     -1.098  1
        1   713  .     1     1     1     A    64    64   ASN     C      C    70    174.449    174.897     -0.448  1
        1   714  .     1     1     1     A    64    64   ASN    CA      C    70     54.417     52.512      1.905  1
        1   715  .     1     1     1     A    64    64   ASN    CB      C    70     38.129     39.996     -1.867  1
        1   716  .     1     1     1     A    64    64   ASN     N      N    70    121.515    122.085     -0.570  1
        1   718  .     1     1     1     A    65    65   ASP     H      H    71      9.218      8.802      0.416  1
        1   719  .     1     1     1     A    65    65   ASP    HA      H    71      3.690      4.206     -0.516  1
        1   722  .     1     1     1     A    65    65   ASP     C      C    71    173.016    174.940     -1.924  1
        1   723  .     1     1     1     A    65    65   ASP    CA      C    71     54.726     55.220     -0.494  1
        1   724  .     1     1     1     A    65    65   ASP    CB      C    71     38.534     39.500     -0.966  1
        1   725  .     1     1     1     A    65    65   ASP     N      N    71    113.370    117.110     -3.740  1
        1   726  .     1     1     1     A    66    66   LYS     H      H    72      6.443      7.730     -1.287  1
        1   727  .     1     1     1     A    66    66   LYS    HA      H    72      4.411      4.808     -0.397  1
        1   734  .     1     1     1     A    66    66   LYS     C      C    72    174.745    174.350      0.395  1
        1   735  .     1     1     1     A    66    66   LYS    CA      C    72     53.094     54.518     -1.424  1
        1   736  .     1     1     1     A    66    66   LYS    CB      C    72     36.099     35.557      0.542  1
        1   739  .     1     1     1     A    66    66   LYS     N      N    72    113.415    113.863     -0.448  1
        1   740  .     1     1     1     A    67    67   VAL     H      H    73      8.679      8.481      0.198  1
        1   741  .     1     1     1     A    67    67   VAL    HA      H    73      4.189      4.168      0.021  1
        1   749  .     1     1     1     A    67    67   VAL     C      C    73    176.630    174.692      1.938  1
        1   750  .     1     1     1     A    67    67   VAL    CA      C    73     62.135     60.724      1.411  1
        1   751  .     1     1     1     A    67    67   VAL    CB      C    73     32.001     33.252     -1.251  1
        1   753  .     1     1     1     A    67    67   VAL     N      N    73    122.098    122.553     -0.455  1
        1   754  .     1     1     1     A    68    68   SER     H      H    74      9.497      9.039      0.458  1
        1   755  .     1     1     1     A    68    68   SER    HA      H    74      4.507      4.966     -0.459  1
        1   758  .     1     1     1     A    68    68   SER     C      C    74    172.249    173.907     -1.658  1
        1   759  .     1     1     1     A    68    68   SER    CA      C    74     58.323     57.682      0.641  1
        1   760  .     1     1     1     A    68    68   SER    CB      C    74     64.028     64.742     -0.714  1
        1   761  .     1     1     1     A    68    68   SER     N      N    74    127.048    123.918      3.130  1
        1   762  .     1     1     1     A    69    69   ARG     H      H    75      7.848      8.636     -0.788  1
        1   763  .     1     1     1     A    69    69   ARG    HA      H    75      5.031      5.196     -0.165  1
        1   770  .     1     1     1     A    69    69   ARG     C      C    75    173.300    175.326     -2.026  1
        1   771  .     1     1     1     A    69    69   ARG    CA      C    75     55.337     54.680      0.657  1
        1   772  .     1     1     1     A    69    69   ARG    CB      C    75     31.871     32.283     -0.412  1
        1   775  .     1     1     1     A    69    69   ARG     N      N    75    122.621    121.235      1.386  1
        1   776  .     1     1     1     A    70    70   PHE     H      H    76      9.246      8.998      0.248  1
        1   777  .     1     1     1     A    70    70   PHE    HA      H    76      4.808      4.967     -0.159  1
        1   784  .     1     1     1     A    70    70   PHE     C      C    76    175.788    174.172      1.616  1
        1   785  .     1     1     1     A    70    70   PHE    CA      C    76     55.245     56.685     -1.440  1
        1   786  .     1     1     1     A    70    70   PHE    CB      C    76     43.645     43.460      0.185  1
        1   787  .     1     1     1     A    70    70   PHE     N      N    76    118.087    120.247     -2.160  1
        1   788  .     1     1     1     A    71    71   ASP     H      H    77      9.144      8.870      0.274  1
        1   789  .     1     1     1     A    71    71   ASP    HA      H    77      5.360      5.229      0.131  1
        1   792  .     1     1     1     A    71    71   ASP     C      C    77    176.477    175.757      0.720  1
        1   793  .     1     1     1     A    71    71   ASP    CA      C    77     55.131     53.564      1.567  1
        1   794  .     1     1     1     A    71    71   ASP    CB      C    77     41.301     42.402     -1.101  1
        1   795  .     1     1     1     A    71    71   ASP     N      N    77    123.565    123.356      0.209  1
        1   796  .     1     1     1     A    72    72   PHE     H      H    78      9.094      8.265      0.829  1
        1   797  .     1     1     1     A    72    72   PHE    HA      H    78      6.431      5.524      0.907  1
        1   805  .     1     1     1     A    72    72   PHE     C      C    78    174.014    172.217      1.797  1
        1   806  .     1     1     1     A    72    72   PHE    CA      C    78     54.934     55.840     -0.906  1
        1   807  .     1     1     1     A    72    72   PHE    CB      C    78     42.491     43.124     -0.633  1
        1   808  .     1     1     1     A    72    72   PHE     N      N    78    119.663    120.378     -0.715  1
        1   809  .     1     1     1     A    73    73   ILE     H      H    79      8.623      8.970     -0.347  1
        1   810  .     1     1     1     A    73    73   ILE    HA      H    79      4.334      4.604     -0.270  1
        1   820  .     1     1     1     A    73    73   ILE     C      C    79    173.961    173.772      0.189  1
        1   821  .     1     1     1     A    73    73   ILE    CA      C    79     61.222     59.651      1.571  1
        1   822  .     1     1     1     A    73    73   ILE    CB      C    79     41.918     42.077     -0.159  1
        1   826  .     1     1     1     A    73    73   ILE     N      N    79    119.750    120.836     -1.086  1
        1   827  .     1     1     1     A    74    74   ARG     H      H    80      9.052      8.931      0.121  1
        1   828  .     1     1     1     A    74    74   ARG    HA      H    80      5.311      5.140      0.171  1
        1   835  .     1     1     1     A    74    74   ARG     C      C    80    174.870    174.904     -0.034  1
        1   836  .     1     1     1     A    74    74   ARG    CA      C    80     54.449     55.187     -0.738  1
        1   837  .     1     1     1     A    74    74   ARG    CB      C    80     33.740     31.750      1.990  1
        1   840  .     1     1     1     A    74    74   ARG     N      N    80    128.407    127.324      1.083  1
        1   841  .     1     1     1     A    75    75   GLN     H      H    81      9.304      9.133      0.171  1
        1   842  .     1     1     1     A    75    75   GLN    HA      H    81      5.562      5.103      0.459  1
        1   849  .     1     1     1     A    75    75   GLN     C      C    81    173.678    173.530      0.148  1
        1   850  .     1     1     1     A    75    75   GLN    CA      C    81     53.745     53.794     -0.049  1
        1   851  .     1     1     1     A    75    75   GLN    CB      C    81     34.013     33.007      1.006  1
        1   853  .     1     1     1     A    75    75   GLN     N      N    81    125.481    120.168      5.313  1
        1   855  .     1     1     1     A    76    76   ILE     H      H    82      8.592      8.830     -0.238  1
        1   856  .     1     1     1     A    76    76   ILE    HA      H    82      4.576      4.916     -0.340  1
        1   866  .     1     1     1     A    76    76   ILE     C      C    82    172.511    173.106     -0.595  1
        1   867  .     1     1     1     A    76    76   ILE    CA      C    82     59.622     58.925      0.697  1
        1   868  .     1     1     1     A    76    76   ILE    CB      C    82     42.248     41.996      0.252  1
        1   872  .     1     1     1     A    76    76   ILE     N      N    82    115.536    120.919     -5.383  1
        1   873  .     1     1     1     A    77    77   GLU     H      H    83      8.433      8.520     -0.087  1
        1   874  .     1     1     1     A    77    77   GLU    HA      H    83      4.936      4.908      0.028  1
        1   879  .     1     1     1     A    77    77   GLU     C      C    83    175.614    175.957     -0.343  1
        1   880  .     1     1     1     A    77    77   GLU    CA      C    83     54.812     55.723     -0.911  1
        1   881  .     1     1     1     A    77    77   GLU    CB      C    83     30.465     31.349     -0.884  1
        1   883  .     1     1     1     A    77    77   GLU     N      N    83    124.858    126.518     -1.660  1
        1   884  .     1     1     1     A    78    78   VAL     H      H    84      8.879      8.895     -0.016  1
        1   885  .     1     1     1     A    78    78   VAL    HA      H    84      4.076      4.637     -0.561  1
        1   893  .     1     1     1     A    78    78   VAL     C      C    84    175.694    174.723      0.971  1
        1   894  .     1     1     1     A    78    78   VAL    CA      C    84     61.382     60.526      0.856  1
        1   895  .     1     1     1     A    78    78   VAL    CB      C    84     34.014     33.966      0.048  1
        1   897  .     1     1     1     A    78    78   VAL     N      N    84    126.973    121.471      5.502  1
        1   898  .     1     1     1     A    79    79   ASP     H      H    85      9.329      9.578     -0.249  1
        1   899  .     1     1     1     A    79    79   ASP    HA      H    85      4.156      4.351     -0.195  1
        1   902  .     1     1     1     A    79    79   ASP     C      C    85    175.774    176.278     -0.504  1
        1   903  .     1     1     1     A    79    79   ASP    CA      C    85     55.125     55.705     -0.580  1
        1   904  .     1     1     1     A    79    79   ASP    CB      C    85     38.926     39.567     -0.641  1
        1   905  .     1     1     1     A    79    79   ASP     N      N    85    129.387    123.923      5.464  1
        1   906  .     1     1     1     A    80    80   GLY     H      H    86      8.575      8.527      0.048  1
        1   907  .     1     1     1     A    80    80   GLY   HA2      H    86      3.992      3.839      0.153  1
        1   908  .     1     1     1     A    80    80   GLY   HA3      H    86      3.507      3.840     -0.333  1
        1   909  .     1     1     1     A    80    80   GLY     C      C    86    173.366    173.722     -0.356  1
        1   910  .     1     1     1     A    80    80   GLY    CA      C    86     44.759     45.323     -0.564  1
        1   911  .     1     1     1     A    80    80   GLY     N      N    86    103.293    104.271     -0.978  1
        1   912  .     1     1     1     A    81    81   GLN     H      H    87      7.751      7.956     -0.205  1
        1   913  .     1     1     1     A    81    81   GLN    HA      H    87      4.482      4.668     -0.186  1
        1   918  .     1     1     1     A    81    81   GLN     C      C    87    173.874    174.022     -0.148  1
        1   919  .     1     1     1     A    81    81   GLN    CA      C    87     53.328     54.463     -1.135  1
        1   920  .     1     1     1     A    81    81   GLN    CB      C    87     30.670     30.937     -0.267  1
        1   922  .     1     1     1     A    81    81   GLN     N      N    87    119.688    119.690     -0.002  1
        1   923  .     1     1     1     A    82    82   LEU     H      H    88      8.418      8.759     -0.341  1
        1   924  .     1     1     1     A    82    82   LEU    HA      H    88      4.630      5.106     -0.476  1
        1   934  .     1     1     1     A    82    82   LEU     C      C    88    176.289    174.925      1.364  1
        1   935  .     1     1     1     A    82    82   LEU    CA      C    88     53.834     53.584      0.250  1
        1   936  .     1     1     1     A    82    82   LEU    CB      C    88     41.737     44.698     -2.961  1
        1   940  .     1     1     1     A    82    82   LEU     N      N    88    123.523    125.007     -1.484  1
        1   941  .     1     1     1     A    83    83   ILE     H      H    89      9.146      8.696      0.450  1
        1   942  .     1     1     1     A    83    83   ILE    HA      H    89      4.249      4.847     -0.598  1
        1   952  .     1     1     1     A    83    83   ILE     C      C    89    175.698    174.625      1.073  1
        1   953  .     1     1     1     A    83    83   ILE    CA      C    89     59.363     59.657     -0.294  1
        1   954  .     1     1     1     A    83    83   ILE    CB      C    89     39.633     40.914     -1.281  1
        1   958  .     1     1     1     A    83    83   ILE     N      N    89    127.151    128.125     -0.974  1
        1   959  .     1     1     1     A    84    84   THR     H      H    90      8.656      8.493      0.163  1
        1   960  .     1     1     1     A    84    84   THR    HA      H    90      4.203      4.561     -0.358  1
        1   965  .     1     1     1     A    84    84   THR     C      C    90    172.890    174.805     -1.915  1
        1   966  .     1     1     1     A    84    84   THR    CA      C    90     62.641     61.370      1.271  1
        1   967  .     1     1     1     A    84    84   THR    CB      C    90     68.634     67.981      0.653  1
        1   969  .     1     1     1     A    84    84   THR     N      N    90    123.099    119.491      3.608  1
        1   970  .     1     1     1     A    85    85   LEU     H      H    91      8.967      7.967      1.000  1
        1   971  .     1     1     1     A    85    85   LEU    HA      H    91      4.256      4.172      0.084  1
        1   980  .     1     1     1     A    85    85   LEU     C      C    91    177.371    176.226      1.145  1
        1   981  .     1     1     1     A    85    85   LEU    CA      C    91     55.527     57.343     -1.816  1
        1   982  .     1     1     1     A    85    85   LEU    CB      C    91     44.315     42.731      1.584  1
        1   984  .     1     1     1     A    85    85   LEU     N      N    91    125.333    126.052     -0.719  1
        1   985  .     1     1     1     A    86    86   GLU     H      H    92      7.503      7.612     -0.109  1
        1   986  .     1     1     1     A    86    86   GLU    HA      H    92      5.026      4.702      0.324  1
        1   991  .     1     1     1     A    86    86   GLU     C      C    92    172.723    174.028     -1.305  1
        1   992  .     1     1     1     A    86    86   GLU    CA      C    92     54.670     55.277     -0.607  1
        1   993  .     1     1     1     A    86    86   GLU    CB      C    92     33.717     33.258      0.459  1
        1   995  .     1     1     1     A    86    86   GLU     N      N    92    116.655    117.134     -0.479  1
        1   996  .     1     1     1     A    87    87   SER     H      H    93      8.954      8.662      0.292  1
        1   997  .     1     1     1     A    87    87   SER    HA      H    93      4.245      4.982     -0.737  1
        1  1000  .     1     1     1     A    87    87   SER     C      C    93    172.763    173.063     -0.300  1
        1  1001  .     1     1     1     A    87    87   SER    CA      C    93     57.328     56.017      1.311  1
        1  1002  .     1     1     1     A    87    87   SER    CB      C    93     65.493     66.065     -0.572  1
        1  1003  .     1     1     1     A    87    87   SER     N      N    93    117.941    118.946     -1.005  1
        1  1004  .     1     1     1     A    88    88   GLY     H      H    94      6.932      7.239     -0.307  1
        1  1005  .     1     1     1     A    88    88   GLY   HA2      H    94      3.694      4.162     -0.468  1
        1  1006  .     1     1     1     A    88    88   GLY   HA3      H    94      3.694      4.180     -0.486  1
        1  1007  .     1     1     1     A    88    88   GLY     C      C    94    171.117    171.687     -0.570  1
        1  1008  .     1     1     1     A    88    88   GLY    CA      C    94     46.575     45.957      0.618  1
        1  1009  .     1     1     1     A    88    88   GLY     N      N    94    108.625    110.919     -2.294  1
        1  1010  .     1     1     1     A    89    89   GLU     H      H    95      9.669      8.717      0.952  1
        1  1011  .     1     1     1     A    89    89   GLU    HA      H    95      5.642      5.245      0.397  1
        1  1016  .     1     1     1     A    89    89   GLU     C      C    95    173.226    175.448     -2.222  1
        1  1017  .     1     1     1     A    89    89   GLU    CA      C    95     54.786     55.533     -0.747  1
        1  1018  .     1     1     1     A    89    89   GLU    CB      C    95     34.334     31.412      2.922  1
        1  1020  .     1     1     1     A    89    89   GLU     N      N    95    128.231    121.699      6.532  1
        1  1021  .     1     1     1     A    90    90   PHE     H      H    96     10.365      9.121      1.244  1
        1  1022  .     1     1     1     A    90    90   PHE    HA      H    96      5.048      4.481      0.567  1
        1  1029  .     1     1     1     A    90    90   PHE     C      C    96    173.039    173.986     -0.947  1
        1  1030  .     1     1     1     A    90    90   PHE    CA      C    96     54.616     56.605     -1.989  1
        1  1031  .     1     1     1     A    90    90   PHE    CB      C    96     42.090     39.314      2.776  1
        1  1032  .     1     1     1     A    90    90   PHE     N      N    96    131.583    129.304      2.279  1
        1  1033  .     1     1     1     A    91    91   GLN     H      H    97      8.685      8.373      0.312  1
        1  1034  .     1     1     1     A    91    91   GLN    HA      H    97      4.959      4.669      0.290  1
        1  1041  .     1     1     1     A    91    91   GLN     C      C    97    174.151    174.725     -0.574  1
        1  1042  .     1     1     1     A    91    91   GLN    CA      C    97     53.174     54.821     -1.647  1
        1  1043  .     1     1     1     A    91    91   GLN    CB      C    97     28.812     30.044     -1.232  1
        1  1045  .     1     1     1     A    91    91   GLN     N      N    97    126.465    127.937     -1.472  1
        1  1047  .     1     1     1     A    92    92   VAL     H      H    98      8.675      9.080     -0.405  1
        1  1048  .     1     1     1     A    92    92   VAL    HA      H    98      4.569      4.370      0.199  1
        1  1056  .     1     1     1     A    92    92   VAL     C      C    98    173.802    174.105     -0.303  1
        1  1057  .     1     1     1     A    92    92   VAL    CA      C    98     59.715     61.148     -1.433  1
        1  1058  .     1     1     1     A    92    92   VAL    CB      C    98     35.074     32.698      2.376  1
        1  1061  .     1     1     1     A    92    92   VAL     N      N    98    118.841    126.822     -7.981  1
        1  1062  .     1     1     1     A    93    93   TYR     H      H    99      8.896      9.114     -0.218  1
        1  1063  .     1     1     1     A    93    93   TYR    HA      H    99      4.940      4.780      0.160  1
        1  1070  .     1     1     1     A    93    93   TYR     C      C    99    173.330    174.156     -0.826  1
        1  1071  .     1     1     1     A    93    93   TYR    CA      C    99     56.948     56.898      0.050  1
        1  1072  .     1     1     1     A    93    93   TYR    CB      C    99     40.780     39.652      1.128  1
        1  1073  .     1     1     1     A    93    93   TYR     N      N    99    127.563    128.389     -0.826  1
        1  1074  .     1     1     1     A    94    94   LYS     H      H   100      5.813      9.325     -3.512  1
        1  1075  .     1     1     1     A    94    94   LYS    HA      H   100      4.248      4.953     -0.705  1
        1  1082  .     1     1     1     A    94    94   LYS    CA      C   100     55.660     54.886      0.774  1
        1  1083  .     1     1     1     A    94    94   LYS    CB      C   100     35.870     35.070      0.800  1
        1  1084  .     1     1     1     A    94    94   LYS     N      N   100    128.378    126.076      2.302  1
        1  1085  .     1     1     1     A    95    95   GLN     H      H   101      8.438      8.774     -0.336  1
        1  1086  .     1     1     1     A    95    95   GLN    HA      H   101      5.028      4.797      0.231  1
        1  1091  .     1     1     1     A    95    95   GLN     C      C   101    174.080    175.662     -1.582  1
        1  1092  .     1     1     1     A    95    95   GLN    CA      C   101     54.043     53.925      0.118  1
        1  1093  .     1     1     1     A    95    95   GLN    CB      C   101     27.209     32.171     -4.962  1
        1  1095  .     1     1     1     A    95    95   GLN     N      N   101    125.809    125.406      0.403  1
        1  1096  .     1     1     1     A    96    96   SER     H      H   102      9.057      8.552      0.505  1
        1  1097  .     1     1     1     A    96    96   SER    HA      H   102      3.041      4.077     -1.036  1
        1  1100  .     1     1     1     A    96    96   SER    CA      C   102     62.985     59.853      3.132  1
        1  1101  .     1     1     1     A    96    96   SER    CB      C   102     63.242     62.741      0.501  1
        1  1102  .     1     1     1     A    96    96   SER     N      N   102    117.650    117.188      0.462  1
        1  1103  .     1     1     1     A    97    97   HIS     H      H   103     10.115      8.144      1.971  1
        1  1104  .     1     1     1     A    97    97   HIS    HA      H   103      4.406      4.134      0.272  1
        1  1109  .     1     1     1     A    97    97   HIS    CA      C   103     53.809     57.522     -3.713  1
        1  1110  .     1     1     1     A    97    97   HIS    CB      C   103     30.329     27.691      2.638  1
        1  1111  .     1     1     1     A    97    97   HIS     N      N   103    118.385    118.579     -0.194  1
        1  1112  .     1     1     1     A    98    98   SER     H      H   104      7.241      7.581     -0.340  1
        1  1113  .     1     1     1     A    98    98   SER    HA      H   104      4.406      5.068     -0.662  1
        1  1116  .     1     1     1     A    98    98   SER    CA      C   104     56.712     57.089     -0.377  1
        1  1117  .     1     1     1     A    98    98   SER    CB      C   104     65.461     66.228     -0.767  1
        1  1118  .     1     1     1     A    98    98   SER     N      N   104    112.298    111.652      0.646  1
        1  1119  .     1     1     1     A    99    99   ALA     H      H   105      8.418      8.358      0.060  1
        1  1120  .     1     1     1     A    99    99   ALA    HA      H   105      4.753      4.973     -0.220  1
        1  1124  .     1     1     1     A    99    99   ALA     C      C   105    173.181    176.045     -2.864  1
        1  1125  .     1     1     1     A    99    99   ALA    CA      C   105     51.363     51.540     -0.177  1
        1  1126  .     1     1     1     A    99    99   ALA    CB      C   105     22.271     23.512     -1.241  1
        1  1127  .     1     1     1     A    99    99   ALA     N      N   105    116.790    121.492     -4.702  1
        1  1128  .     1     1     1     A   100   100   LEU     H      H   106      8.376      8.429     -0.053  1
        1  1129  .     1     1     1     A   100   100   LEU    HA      H   106      5.549      5.301      0.248  1
        1  1139  .     1     1     1     A   100   100   LEU     C      C   106    175.338    174.958      0.380  1
        1  1140  .     1     1     1     A   100   100   LEU    CA      C   106     53.753     53.432      0.321  1
        1  1141  .     1     1     1     A   100   100   LEU    CB      C   106     46.393     46.206      0.187  1
        1  1145  .     1     1     1     A   100   100   LEU     N      N   106    115.214    117.009     -1.795  1
        1  1146  .     1     1     1     A   101   101   THR     H      H   107      8.685      8.384      0.301  1
        1  1147  .     1     1     1     A   101   101   THR    HA      H   107      5.287      4.993      0.294  1
        1  1152  .     1     1     1     A   101   101   THR     C      C   107    172.493    173.176     -0.683  1
        1  1153  .     1     1     1     A   101   101   THR    CA      C   107     57.069     59.675     -2.606  1
        1  1154  .     1     1     1     A   101   101   THR    CB      C   107     71.308     71.478     -0.170  1
        1  1156  .     1     1     1     A   101   101   THR     N      N   107    109.441    116.224     -6.783  1
        1  1157  .     1     1     1     A   102   102   ALA     H      H   108      8.459      8.335      0.124  1
        1  1158  .     1     1     1     A   102   102   ALA    HA      H   108      4.366      5.250     -0.884  1
        1  1162  .     1     1     1     A   102   102   ALA     C      C   108    173.439    176.036     -2.597  1
        1  1163  .     1     1     1     A   102   102   ALA    CA      C   108     51.015     50.501      0.514  1
        1  1164  .     1     1     1     A   102   102   ALA    CB      C   108     23.424     23.668     -0.244  1
        1  1165  .     1     1     1     A   102   102   ALA     N      N   108    120.716    126.683     -5.967  1
        1  1166  .     1     1     1     A   103   103   PHE     H      H   109      8.510      8.907     -0.397  1
        1  1167  .     1     1     1     A   103   103   PHE    HA      H   109      4.715      5.162     -0.447  1
        1  1175  .     1     1     1     A   103   103   PHE     C      C   109    174.173    174.996     -0.823  1
        1  1176  .     1     1     1     A   103   103   PHE    CA      C   109     56.640     56.266      0.374  1
        1  1177  .     1     1     1     A   103   103   PHE    CB      C   109     41.926     41.831      0.095  1
        1  1178  .     1     1     1     A   103   103   PHE     N      N   109    115.041    118.559     -3.518  1
        1  1179  .     1     1     1     A   104   104   GLN     H      H   110      9.832      8.968      0.864  1
        1  1180  .     1     1     1     A   104   104   GLN    HA      H   110      5.226      4.926      0.300  1
        1  1187  .     1     1     1     A   104   104   GLN     C      C   110    175.186    174.556      0.630  1
        1  1188  .     1     1     1     A   104   104   GLN    CA      C   110     53.213     54.941     -1.728  1
        1  1189  .     1     1     1     A   104   104   GLN    CB      C   110     29.161     28.977      0.184  1
        1  1191  .     1     1     1     A   104   104   GLN     N      N   110    124.526    122.230      2.296  1
        1  1193  .     1     1     1     A   105   105   THR     H      H   111      9.566      8.977      0.589  1
        1  1194  .     1     1     1     A   105   105   THR    HA      H   111      4.186      4.660     -0.474  1
        1  1199  .     1     1     1     A   105   105   THR     C      C   111    174.538    173.741      0.797  1
        1  1200  .     1     1     1     A   105   105   THR    CA      C   111     66.408     62.183      4.225  1
        1  1201  .     1     1     1     A   105   105   THR    CB      C   111     69.385     69.681     -0.296  1
        1  1203  .     1     1     1     A   105   105   THR     N      N   111    126.760    120.922      5.838  1
        1  1204  .     1     1     1     A   106   106   GLU     H      H   112      9.303      9.120      0.183  1
        1  1205  .     1     1     1     A   106   106   GLU    HA      H   112      4.811      4.899     -0.088  1
        1  1210  .     1     1     1     A   106   106   GLU     C      C   112    177.397    175.619      1.778  1
        1  1211  .     1     1     1     A   106   106   GLU    CA      C   112     56.227     57.319     -1.092  1
        1  1212  .     1     1     1     A   106   106   GLU    CB      C   112     31.283     32.483     -1.200  1
        1  1214  .     1     1     1     A   106   106   GLU     N      N   112    121.685    125.575     -3.890  1
        1  1215  .     1     1     1     A   107   107   GLN     H      H   113      7.954      7.552      0.402  1
        1  1216  .     1     1     1     A   107   107   GLN    HA      H   113      5.233      4.854      0.379  1
        1  1221  .     1     1     1     A   107   107   GLN     C      C   113    173.999    175.537     -1.538  1
        1  1222  .     1     1     1     A   107   107   GLN    CA      C   113     53.837     55.405     -1.568  1
        1  1223  .     1     1     1     A   107   107   GLN    CB      C   113     32.543     29.017      3.526  1
        1  1225  .     1     1     1     A   107   107   GLN     N      N   113    117.612    117.664     -0.052  1
        1  1226  .     1     1     1     A   108   108   ILE     H      H   114      8.969      8.986     -0.017  1
        1  1227  .     1     1     1     A   108   108   ILE    HA      H   114      4.907      4.824      0.083  1
        1  1237  .     1     1     1     A   108   108   ILE     C      C   114    174.089    174.435     -0.346  1
        1  1238  .     1     1     1     A   108   108   ILE    CA      C   114     58.954     58.898      0.056  1
        1  1239  .     1     1     1     A   108   108   ILE    CB      C   114     42.799     42.011      0.788  1
        1  1243  .     1     1     1     A   108   108   ILE     N      N   114    115.049    118.821     -3.772  1
        1  1244  .     1     1     1     A   109   109   GLN     H      H   115      7.421      8.216     -0.795  1
        1  1245  .     1     1     1     A   109   109   GLN    HA      H   115      4.405      4.575     -0.170  1
        1  1252  .     1     1     1     A   109   109   GLN     C      C   115    175.654    175.313      0.341  1
        1  1253  .     1     1     1     A   109   109   GLN    CA      C   115     56.086     55.873      0.213  1
        1  1254  .     1     1     1     A   109   109   GLN    CB      C   115     28.483     29.587     -1.104  1
        1  1256  .     1     1     1     A   109   109   GLN     N      N   115    121.959    121.745      0.214  1
        1  1258  .     1     1     1     A   110   110   ASP     H      H   116      8.569      8.234      0.335  1
        1  1259  .     1     1     1     A   110   110   ASP    HA      H   116      4.377      4.904     -0.527  1
        1  1262  .     1     1     1     A   110   110   ASP     C      C   116    176.662    176.024      0.638  1
        1  1263  .     1     1     1     A   110   110   ASP    CA      C   116     53.511     53.972     -0.461  1
        1  1264  .     1     1     1     A   110   110   ASP    CB      C   116     41.187     41.860     -0.673  1
        1  1265  .     1     1     1     A   110   110   ASP     N      N   116    125.621    122.774      2.847  1
        1  1266  .     1     1     1     A   111   111   SER     H      H   117      8.445      8.825     -0.380  1
        1  1267  .     1     1     1     A   111   111   SER    HA      H   117      4.024      4.582     -0.558  1
        1  1270  .     1     1     1     A   111   111   SER     C      C   117    174.783    174.389      0.394  1
        1  1271  .     1     1     1     A   111   111   SER    CA      C   117     60.782     57.887      2.895  1
        1  1272  .     1     1     1     A   111   111   SER    CB      C   117     62.560     61.227      1.333  1
        1  1273  .     1     1     1     A   111   111   SER     N      N   117    120.732    120.754     -0.022  1
        1  1274  .     1     1     1     A   112   112   GLU     H      H   118      8.246      8.260     -0.014  1
        1  1275  .     1     1     1     A   112   112   GLU    HA      H   118      4.044      4.607     -0.563  1
        1  1280  .     1     1     1     A   112   112   GLU     C      C   118    175.899    176.739     -0.840  1
        1  1281  .     1     1     1     A   112   112   GLU    CA      C   118     56.016     56.599     -0.583  1
        1  1282  .     1     1     1     A   112   112   GLU    CB      C   118     29.853     32.138     -2.285  1
        1  1284  .     1     1     1     A   112   112   GLU     N      N   118    119.367    119.384     -0.017  1
        1  1285  .     1     1     1     A   113   113   HIS     H      H   119      7.418      7.912     -0.494  1
        1  1286  .     1     1     1     A   113   113   HIS    HA      H   119      4.607      4.744     -0.137  1
        1  1291  .     1     1     1     A   113   113   HIS     C      C   119    173.527    175.206     -1.679  1
        1  1292  .     1     1     1     A   113   113   HIS    CA      C   119     54.515     55.903     -1.388  1
        1  1293  .     1     1     1     A   113   113   HIS    CB      C   119     28.667     30.306     -1.639  1
        1  1294  .     1     1     1     A   113   113   HIS     N      N   119    117.287    119.524     -2.237  1
        1  1295  .     1     1     1     A   114   114   SER     H      H   120      8.398      8.294      0.104  1
        1  1296  .     1     1     1     A   114   114   SER    HA      H   120      4.183      4.166      0.017  1
        1  1299  .     1     1     1     A   114   114   SER     C      C   120    175.690    174.486      1.204  1
        1  1300  .     1     1     1     A   114   114   SER    CA      C   120     59.149     60.004     -0.855  1
        1  1301  .     1     1     1     A   114   114   SER    CB      C   120     62.820     61.773      1.047  1
        1  1302  .     1     1     1     A   114   114   SER     N      N   120    116.771    113.309      3.462  1
        1  1303  .     1     1     1     A   115   115   GLY     H      H   121      8.733      8.191      0.542  1
        1  1304  .     1     1     1     A   115   115   GLY   HA2      H   121      4.052      4.120     -0.068  1
        1  1305  .     1     1     1     A   115   115   GLY   HA3      H   121      3.724      4.144     -0.420  1
        1  1306  .     1     1     1     A   115   115   GLY     C      C   121    173.540    173.666     -0.126  1
        1  1307  .     1     1     1     A   115   115   GLY    CA      C   121     44.692     45.623     -0.931  1
        1  1308  .     1     1     1     A   115   115   GLY     N      N   121    112.197    106.066      6.131  1
        1  1309  .     1     1     1     A   116   116   LYS     H      H   122      7.796      7.765      0.031  1
        1  1310  .     1     1     1     A   116   116   LYS    HA      H   122      4.465      4.640     -0.175  1
        1  1317  .     1     1     1     A   116   116   LYS     C      C   122    175.090    175.834     -0.744  1
        1  1318  .     1     1     1     A   116   116   LYS    CA      C   122     55.122     54.486      0.636  1
        1  1319  .     1     1     1     A   116   116   LYS    CB      C   122     33.861     34.103     -0.242  1
        1  1322  .     1     1     1     A   116   116   LYS     N      N   122    120.212    119.623      0.589  1
        1  1323  .     1     1     1     A   117   117   MET     H      H   123      8.348      8.729     -0.381  1
        1  1324  .     1     1     1     A   117   117   MET    HA      H   123      5.082      5.282     -0.200  1
        1  1332  .     1     1     1     A   117   117   MET     C      C   123    176.210    174.583      1.627  1
        1  1333  .     1     1     1     A   117   117   MET    CA      C   123     52.928     54.001     -1.073  1
        1  1334  .     1     1     1     A   117   117   MET    CB      C   123     33.841     37.114     -3.273  1
        1  1337  .     1     1     1     A   117   117   MET     N      N   123    119.755    119.435      0.320  1
        1  1338  .     1     1     1     A   118   118   VAL     H      H   124      9.242      8.896      0.346  1
        1  1339  .     1     1     1     A   118   118   VAL    HA      H   124      4.469      4.838     -0.369  1
        1  1347  .     1     1     1     A   118   118   VAL     C      C   124    173.967    174.309     -0.342  1
        1  1348  .     1     1     1     A   118   118   VAL    CA      C   124     59.056     60.133     -1.077  1
        1  1349  .     1     1     1     A   118   118   VAL    CB      C   124     34.376     35.791     -1.415  1
        1  1351  .     1     1     1     A   118   118   VAL     N      N   124    118.546    121.371     -2.825  1
        1  1352  .     1     1     1     A   119   119   ALA     H      H   125      8.327      8.895     -0.568  1
        1  1353  .     1     1     1     A   119   119   ALA    HA      H   125      4.624      5.144     -0.520  1
        1  1357  .     1     1     1     A   119   119   ALA     C      C   125    177.165    176.389      0.776  1
        1  1358  .     1     1     1     A   119   119   ALA    CA      C   125     52.043     50.536      1.507  1
        1  1359  .     1     1     1     A   119   119   ALA    CB      C   125     18.232     20.048     -1.816  1
        1  1360  .     1     1     1     A   119   119   ALA     N      N   125    125.947    128.704     -2.757  1
        1  1361  .     1     1     1     A   120   120   LYS     H      H   126      7.604      8.879     -1.275  1
        1  1362  .     1     1     1     A   120   120   LYS    HA      H   126      4.046      4.715     -0.669  1
        1  1371  .     1     1     1     A   120   120   LYS     C      C   126    172.631    175.568     -2.937  1
        1  1372  .     1     1     1     A   120   120   LYS    CA      C   126     56.023     54.954      1.069  1
        1  1373  .     1     1     1     A   120   120   LYS    CB      C   126     34.482     34.477      0.005  1
        1  1377  .     1     1     1     A   120   120   LYS     N      N   126    126.149    123.176      2.973  1
        1  1378  .     1     1     1     A   121   121   ARG     H      H   127      8.308      8.646     -0.338  1
        1  1379  .     1     1     1     A   121   121   ARG    HA      H   127      4.901      4.816      0.085  1
        1  1384  .     1     1     1     A   121   121   ARG     C      C   127    176.253    174.966      1.287  1
        1  1385  .     1     1     1     A   121   121   ARG    CA      C   127     55.564     55.329      0.235  1
        1  1386  .     1     1     1     A   121   121   ARG    CB      C   127     28.273     30.751     -2.478  1
        1  1388  .     1     1     1     A   121   121   ARG     N      N   127    122.760    120.074      2.686  1
        1  1389  .     1     1     1     A   122   122   GLN     H      H   128      7.529      8.010     -0.481  1
        1  1390  .     1     1     1     A   122   122   GLN    HA      H   128      4.541      4.881     -0.340  1
        1  1397  .     1     1     1     A   122   122   GLN     C      C   128    172.163    175.008     -2.845  1
        1  1398  .     1     1     1     A   122   122   GLN    CA      C   128     54.218     55.240     -1.022  1
        1  1399  .     1     1     1     A   122   122   GLN    CB      C   128     32.064     29.522      2.542  1
        1  1401  .     1     1     1     A   122   122   GLN     N      N   128    121.022    120.700      0.322  1
        1  1403  .     1     1     1     A   123   123   PHE     H      H   129      8.620      9.230     -0.610  1
        1  1404  .     1     1     1     A   123   123   PHE    HA      H   129      6.040      5.309      0.731  1
        1  1411  .     1     1     1     A   123   123   PHE     C      C   129    174.530    174.516      0.014  1
        1  1412  .     1     1     1     A   123   123   PHE    CA      C   129     56.026     58.333     -2.307  1
        1  1413  .     1     1     1     A   123   123   PHE    CB      C   129     42.143     40.812      1.331  1
        1  1414  .     1     1     1     A   123   123   PHE     N      N   129    125.540    127.603     -2.063  1
        1  1415  .     1     1     1     A   124   124   ARG     H      H   130      8.018      8.078     -0.060  1
        1  1416  .     1     1     1     A   124   124   ARG    HA      H   130      4.366      4.566     -0.200  1
        1  1423  .     1     1     1     A   124   124   ARG     C      C   130    172.139    174.349     -2.210  1
        1  1424  .     1     1     1     A   124   124   ARG    CA      C   130     53.422     53.572     -0.150  1
        1  1425  .     1     1     1     A   124   124   ARG    CB      C   130     32.310     34.049     -1.739  1
        1  1428  .     1     1     1     A   124   124   ARG     N      N   130    125.264    125.759     -0.495  1
        1  1429  .     1     1     1     A   125   125   ILE     H      H   131      8.462      8.077      0.385  1
        1  1430  .     1     1     1     A   125   125   ILE    HA      H   131      3.883      4.189     -0.306  1
        1  1440  .     1     1     1     A   125   125   ILE     C      C   131    175.487    174.810      0.677  1
        1  1441  .     1     1     1     A   125   125   ILE    CA      C   131     58.339     61.755     -3.416  1
        1  1442  .     1     1     1     A   125   125   ILE    CB      C   131     35.673     38.971     -3.298  1
        1  1446  .     1     1     1     A   125   125   ILE     N      N   131    121.887    124.526     -2.639  1
        1  1447  .     1     1     1     A   126   126   GLY     H      H   132      8.814      7.947      0.867  1
        1  1448  .     1     1     1     A   126   126   GLY   HA2      H   132      4.062      4.235     -0.173  1
        1  1449  .     1     1     1     A   126   126   GLY   HA3      H   132      4.062      4.266     -0.204  1
        1  1450  .     1     1     1     A   126   126   GLY     C      C   132    171.583    172.341     -0.758  1
        1  1451  .     1     1     1     A   126   126   GLY    CA      C   132     44.157     44.341     -0.184  1
        1  1452  .     1     1     1     A   126   126   GLY     N      N   132    115.675    114.336      1.339  1
        1  1453  .     1     1     1     A   127   127   ASP     H      H   133      7.914      8.380     -0.466  1
        1  1454  .     1     1     1     A   127   127   ASP    HA      H   133      4.584      4.714     -0.130  1
        1  1457  .     1     1     1     A   127   127   ASP     C      C   133    174.132    175.626     -1.494  1
        1  1458  .     1     1     1     A   127   127   ASP    CA      C   133     54.822     54.559      0.263  1
        1  1459  .     1     1     1     A   127   127   ASP    CB      C   133     45.407     41.469      3.938  1
        1  1460  .     1     1     1     A   127   127   ASP     N      N   133    123.737    120.335      3.402  1
        1  1461  .     1     1     1     A   128   128   ILE     H      H   134      8.258      9.077     -0.819  1
        1  1462  .     1     1     1     A   128   128   ILE    HA      H   134      4.392      4.471     -0.079  1
        1  1472  .     1     1     1     A   128   128   ILE     C      C   134    174.799    175.197     -0.398  1
        1  1473  .     1     1     1     A   128   128   ILE    CA      C   134     61.596     60.654      0.942  1
        1  1474  .     1     1     1     A   128   128   ILE    CB      C   134     37.549     37.523      0.026  1
        1  1478  .     1     1     1     A   128   128   ILE     N      N   134    119.105    127.193     -8.088  1
        1  1479  .     1     1     1     A   129   129   ALA     H      H   135      8.607      8.525      0.082  1
        1  1480  .     1     1     1     A   129   129   ALA    HA      H   135      4.757      4.671      0.086  1
        1  1484  .     1     1     1     A   129   129   ALA     C      C   135    173.358    177.347     -3.989  1
        1  1485  .     1     1     1     A   129   129   ALA    CA      C   135     50.608     52.341     -1.733  1
        1  1486  .     1     1     1     A   129   129   ALA    CB      C   135     23.348     19.884      3.464  1
        1  1487  .     1     1     1     A   129   129   ALA     N      N   135    129.336    131.131     -1.795  1
        1  1488  .     1     1     1     A   130   130   GLY     H      H   136      7.514      8.698     -1.184  1
        1  1489  .     1     1     1     A   130   130   GLY   HA2      H   136      3.551      4.198     -0.647  1
        1  1490  .     1     1     1     A   130   130   GLY   HA3      H   136      4.422      4.286      0.136  1
        1  1491  .     1     1     1     A   130   130   GLY     C      C   136    172.609    173.121     -0.512  1
        1  1492  .     1     1     1     A   130   130   GLY    CA      C   136     44.315     44.965     -0.650  1
        1  1493  .     1     1     1     A   130   130   GLY     N      N   136    101.232    107.543     -6.311  1
        1  1494  .     1     1     1     A   131   131   GLU     H      H   137      8.225      8.647     -0.422  1
        1  1495  .     1     1     1     A   131   131   GLU    HA      H   137      4.540      4.384      0.156  1
        1  1500  .     1     1     1     A   131   131   GLU     C      C   137    174.864    175.592     -0.728  1
        1  1501  .     1     1     1     A   131   131   GLU    CA      C   137     53.120     56.653     -3.533  1
        1  1502  .     1     1     1     A   131   131   GLU    CB      C   137     28.254     30.570     -2.316  1
        1  1504  .     1     1     1     A   131   131   GLU     N      N   137    121.002    124.505     -3.503  1
        1  1505  .     1     1     1     A   132   132   HIS     H      H   138      8.054      8.892     -0.838  1
        1  1506  .     1     1     1     A   132   132   HIS    HA      H   138      4.771      5.723     -0.952  1
        1  1511  .     1     1     1     A   132   132   HIS     C      C   138    175.411    173.543      1.868  1
        1  1512  .     1     1     1     A   132   132   HIS    CA      C   138     57.942     53.507      4.435  1
        1  1513  .     1     1     1     A   132   132   HIS    CB      C   138     27.710     32.818     -5.108  1
        1  1514  .     1     1     1     A   132   132   HIS     N      N   138    124.204    118.684      5.520  1
        1  1515  .     1     1     1     A   133   133   THR     H      H   139      9.056      8.658      0.398  1
        1  1516  .     1     1     1     A   133   133   THR    HA      H   139      3.864      4.811     -0.947  1
        1  1521  .     1     1     1     A   133   133   THR     C      C   139    174.178    173.699      0.479  1
        1  1522  .     1     1     1     A   133   133   THR    CA      C   139     63.225     61.082      2.143  1
        1  1523  .     1     1     1     A   133   133   THR    CB      C   139     68.127     69.822     -1.695  1
        1  1525  .     1     1     1     A   133   133   THR     N      N   139    125.345    116.368      8.977  1
        1  1526  .     1     1     1     A   134   134   SER     H      H   140      8.834      7.528      1.306  1
        1  1527  .     1     1     1     A   134   134   SER    HA      H   140      4.560      4.845     -0.285  1
        1  1530  .     1     1     1     A   134   134   SER     C      C   140    176.713    174.806      1.907  1
        1  1531  .     1     1     1     A   134   134   SER    CA      C   140     57.961     56.672      1.289  1
        1  1532  .     1     1     1     A   134   134   SER    CB      C   140     63.030     62.941      0.089  1
        1  1533  .     1     1     1     A   134   134   SER     N      N   140    121.791    114.617      7.174  1
        1  1534  .     1     1     1     A   135   135   PHE     H      H   141      9.597      8.381      1.216  1
        1  1535  .     1     1     1     A   135   135   PHE    HA      H   141      3.953      4.124     -0.171  1
        1  1542  .     1     1     1     A   135   135   PHE     C      C   141    175.375    177.851     -2.476  1
        1  1543  .     1     1     1     A   135   135   PHE    CA      C   141     61.339     60.911      0.428  1
        1  1544  .     1     1     1     A   135   135   PHE    CB      C   141     39.394     38.984      0.410  1
        1  1545  .     1     1     1     A   135   135   PHE     N      N   141    128.822    121.981      6.841  1
        1  1546  .     1     1     1     A   136   136   ASP     H      H   142      8.017      8.226     -0.209  1
        1  1547  .     1     1     1     A   136   136   ASP    HA      H   142      4.352      4.329      0.023  1
        1  1550  .     1     1     1     A   136   136   ASP     C      C   142    175.358    176.790     -1.432  1
        1  1551  .     1     1     1     A   136   136   ASP    CA      C   142     55.223     55.716     -0.493  1
        1  1552  .     1     1     1     A   136   136   ASP    CB      C   142     40.968     40.090      0.878  1
        1  1553  .     1     1     1     A   136   136   ASP     N      N   142    113.108    118.811     -5.703  1
        1  1554  .     1     1     1     A   137   137   LYS     H      H   143      7.340      7.652     -0.312  1
        1  1555  .     1     1     1     A   137   137   LYS    HA      H   143      4.439      4.397      0.042  1
        1  1564  .     1     1     1     A   137   137   LYS     C      C   143    175.571    176.267     -0.696  1
        1  1565  .     1     1     1     A   137   137   LYS    CA      C   143     54.096     56.176     -2.080  1
        1  1566  .     1     1     1     A   137   137   LYS    CB      C   143     32.545     33.246     -0.701  1
        1  1570  .     1     1     1     A   137   137   LYS     N      N   143    117.716    118.132     -0.416  1
        1  1571  .     1     1     1     A   138   138   LEU     H      H   144      6.698      7.413     -0.715  1
        1  1572  .     1     1     1     A   138   138   LEU    HA      H   144      3.903      4.507     -0.604  1
        1  1582  .     1     1     1     A   138   138   LEU     C      C   144    174.123    175.323     -1.200  1
        1  1583  .     1     1     1     A   138   138   LEU    CA      C   144     52.843     52.619      0.224  1
        1  1584  .     1     1     1     A   138   138   LEU    CB      C   144     40.993     41.364     -0.371  1
        1  1588  .     1     1     1     A   138   138   LEU     N      N   144    120.536    120.995     -0.459  1
        1  1589  .     1     1     1     A   139   139   PRO    HA      H   145      4.040      4.690     -0.650  1
        1  1596  .     1     1     1     A   139   139   PRO     C      C   145    172.700    176.203     -3.503  1
        1  1597  .     1     1     1     A   139   139   PRO    CA      C   145     62.654     62.292      0.362  1
        1  1598  .     1     1     1     A   139   139   PRO    CB      C   145     30.086     32.325     -2.239  1
        1  1601  .     1     1     1     A   140   140   GLU     H      H   146      8.343      8.517     -0.174  1
        1  1602  .     1     1     1     A   140   140   GLU    HA      H   146      3.970      4.539     -0.569  1
        1  1607  .     1     1     1     A   140   140   GLU     C      C   146    176.009    175.243      0.766  1
        1  1608  .     1     1     1     A   140   140   GLU    CA      C   146     56.119     55.315      0.804  1
        1  1609  .     1     1     1     A   140   140   GLU    CB      C   146     30.086     28.346      1.740  1
        1  1611  .     1     1     1     A   140   140   GLU     N      N   146    119.063    121.038     -1.975  1
        1  1612  .     1     1     1     A   141   141   GLY     H      H   147      7.241      8.307     -1.066  1
        1  1613  .     1     1     1     A   141   141   GLY   HA2      H   147      3.918      4.385     -0.467  1
        1  1614  .     1     1     1     A   141   141   GLY   HA3      H   147      3.814      4.401     -0.587  1
        1  1615  .     1     1     1     A   141   141   GLY     C      C   147    171.657    173.279     -1.622  1
        1  1616  .     1     1     1     A   141   141   GLY    CA      C   147     43.929     45.601     -1.672  1
        1  1617  .     1     1     1     A   141   141   GLY     N      N   147    104.270    111.143     -6.873  1
        1  1618  .     1     1     1     A   142   142   GLY     H      H   148      8.241      8.519     -0.278  1
        1  1619  .     1     1     1     A   142   142   GLY   HA2      H   148      3.710      4.072     -0.362  1
        1  1620  .     1     1     1     A   142   142   GLY   HA3      H   148      4.350      4.114      0.236  1
        1  1621  .     1     1     1     A   142   142   GLY     C      C   148    171.767    172.235     -0.468  1
        1  1622  .     1     1     1     A   142   142   GLY    CA      C   148     43.649     44.327     -0.678  1
        1  1623  .     1     1     1     A   142   142   GLY     N      N   148    106.996    109.024     -2.028  1
        1  1624  .     1     1     1     A   143   143   ARG     H      H   149      8.214      8.271     -0.057  1
        1  1625  .     1     1     1     A   143   143   ARG    HA      H   149      5.376      5.178      0.198  1
        1  1632  .     1     1     1     A   143   143   ARG     C      C   149    174.981    174.126      0.855  1
        1  1633  .     1     1     1     A   143   143   ARG    CA      C   149     54.235     54.643     -0.408  1
        1  1634  .     1     1     1     A   143   143   ARG    CB      C   149     32.988     33.959     -0.971  1
        1  1637  .     1     1     1     A   143   143   ARG     N      N   149    117.762    120.543     -2.781  1
        1  1638  .     1     1     1     A   144   144   ALA     H      H   150      9.030      9.051     -0.021  1
        1  1639  .     1     1     1     A   144   144   ALA    HA      H   150      4.730      4.901     -0.171  1
        1  1643  .     1     1     1     A   144   144   ALA     C      C   150    175.012    175.927     -0.915  1
        1  1644  .     1     1     1     A   144   144   ALA    CA      C   150     50.732     50.010      0.722  1
        1  1645  .     1     1     1     A   144   144   ALA    CB      C   150     23.448     20.785      2.663  1
        1  1646  .     1     1     1     A   144   144   ALA     N      N   150    126.630    129.246     -2.616  1
        1  1647  .     1     1     1     A   145   145   THR     H      H   151      8.560      8.540      0.020  1
        1  1648  .     1     1     1     A   145   145   THR    HA      H   151      4.846      4.694      0.152  1
        1  1653  .     1     1     1     A   145   145   THR     C      C   151    171.870    173.199     -1.329  1
        1  1654  .     1     1     1     A   145   145   THR    CA      C   151     61.997     62.160     -0.163  1
        1  1655  .     1     1     1     A   145   145   THR    CB      C   151     69.746     69.651      0.095  1
        1  1657  .     1     1     1     A   145   145   THR     N      N   151    117.942    119.358     -1.416  1
        1  1658  .     1     1     1     A   146   146   TYR     H      H   152     10.008      8.858      1.150  1
        1  1659  .     1     1     1     A   146   146   TYR    HA      H   152      4.580      5.206     -0.626  1
        1  1666  .     1     1     1     A   146   146   TYR     C      C   152    174.627    174.708     -0.081  1
        1  1667  .     1     1     1     A   146   146   TYR    CA      C   152     55.835     56.373     -0.538  1
        1  1668  .     1     1     1     A   146   146   TYR    CB      C   152     40.094     43.210     -3.116  1
        1  1669  .     1     1     1     A   146   146   TYR     N      N   152    126.097    125.795      0.302  1
        1  1670  .     1     1     1     A   147   147   ARG     H      H   153      8.860      8.833      0.027  1
        1  1671  .     1     1     1     A   147   147   ARG    HA      H   153      5.404      5.117      0.287  1
        1  1678  .     1     1     1     A   147   147   ARG     C      C   153    177.446    175.271      2.175  1
        1  1679  .     1     1     1     A   147   147   ARG    CA      C   153     54.024     55.065     -1.041  1
        1  1680  .     1     1     1     A   147   147   ARG    CB      C   153     33.539     34.110     -0.571  1
        1  1683  .     1     1     1     A   147   147   ARG     N      N   153    121.042    122.873     -1.831  1
        1  1684  .     1     1     1     A   148   148   GLY     H      H   154      8.916      8.697      0.219  1
        1  1685  .     1     1     1     A   148   148   GLY   HA2      H   154      4.816      4.359      0.457  1
        1  1686  .     1     1     1     A   148   148   GLY   HA3      H   154      4.422      4.368      0.054  1
        1  1687  .     1     1     1     A   148   148   GLY     C      C   154    173.831    172.087      1.744  1
        1  1688  .     1     1     1     A   148   148   GLY    CA      C   154     46.752     45.149      1.603  1
        1  1689  .     1     1     1     A   148   148   GLY     N      N   154    114.154    111.678      2.476  1
        1  1690  .     1     1     1     A   149   149   THR     H      H   155      9.063      8.805      0.258  1
        1  1691  .     1     1     1     A   149   149   THR    HA      H   155      4.711      4.721     -0.010  1
        1  1696  .     1     1     1     A   149   149   THR     C      C   155    170.370    174.540     -4.170  1
        1  1697  .     1     1     1     A   149   149   THR    CA      C   155     62.316     63.050     -0.734  1
        1  1698  .     1     1     1     A   149   149   THR    CB      C   155     72.596     69.927      2.669  1
        1  1700  .     1     1     1     A   149   149   THR     N      N   155    126.410    115.821     10.589  1
        1  1701  .     1     1     1     A   150   150   ALA     H      H   156      7.091      8.549     -1.458  1
        1  1702  .     1     1     1     A   150   150   ALA    HA      H   156      5.289      5.452     -0.163  1
        1  1706  .     1     1     1     A   150   150   ALA     C      C   156    173.965    176.687     -2.722  1
        1  1707  .     1     1     1     A   150   150   ALA    CA      C   156     48.843     50.104     -1.261  1
        1  1708  .     1     1     1     A   150   150   ALA    CB      C   156     22.573     21.913      0.660  1
        1  1709  .     1     1     1     A   150   150   ALA     N      N   156    127.540    128.478     -0.938  1
        1  1710  .     1     1     1     A   151   151   PHE     H      H   157      8.536      8.570     -0.034  1
        1  1711  .     1     1     1     A   151   151   PHE    HA      H   157      5.442      5.579     -0.137  1
        1  1718  .     1     1     1     A   151   151   PHE     C      C   157    171.891    173.553     -1.662  1
        1  1719  .     1     1     1     A   151   151   PHE    CA      C   157     53.282     55.379     -2.097  1
        1  1720  .     1     1     1     A   151   151   PHE    CB      C   157     41.020     42.016     -0.996  1
        1  1721  .     1     1     1     A   151   151   PHE     N      N   157    117.013    117.885     -0.872  1
        1  1722  .     1     1     1     A   152   152   GLY     H      H   158      8.548      8.243      0.305  1
        1  1723  .     1     1     1     A   152   152   GLY   HA2      H   158      4.003      3.205      0.798  1
        1  1724  .     1     1     1     A   152   152   GLY   HA3      H   158      3.124      3.984     -0.860  1
        1  1725  .     1     1     1     A   152   152   GLY     C      C   158    173.148    174.162     -1.014  1
        1  1726  .     1     1     1     A   152   152   GLY    CA      C   158     42.630     44.984     -2.354  1
        1  1727  .     1     1     1     A   152   152   GLY     N      N   158    108.356    107.861      0.495  1
        1  1728  .     1     1     1     A   153   153   SER     H      H   159      7.610      8.738     -1.128  1
        1  1729  .     1     1     1     A   153   153   SER    HA      H   159      3.421      4.260     -0.839  1
        1  1732  .     1     1     1     A   153   153   SER     C      C   159    176.057    174.357      1.700  1
        1  1733  .     1     1     1     A   153   153   SER    CA      C   159     58.787     60.444     -1.657  1
        1  1734  .     1     1     1     A   153   153   SER    CB      C   159     61.886     63.119     -1.233  1
        1  1735  .     1     1     1     A   153   153   SER     N      N   159    115.173    115.378     -0.205  1
        1  1736  .     1     1     1     A   154   154   ASP     H      H   160      9.894      8.229      1.665  1
        1  1737  .     1     1     1     A   154   154   ASP    HA      H   160      4.168      4.975     -0.807  1
        1  1740  .     1     1     1     A   154   154   ASP     C      C   160    175.191    176.726     -1.535  1
        1  1741  .     1     1     1     A   154   154   ASP    CA      C   160     55.398     53.432      1.966  1
        1  1742  .     1     1     1     A   154   154   ASP    CB      C   160     39.212     43.368     -4.156  1
        1  1743  .     1     1     1     A   154   154   ASP     N      N   160    124.828    120.523      4.305  1
        1  1744  .     1     1     1     A   155   155   ASP     H      H   161      7.520      7.981     -0.461  1
        1  1745  .     1     1     1     A   155   155   ASP    HA      H   161      4.568      4.649     -0.081  1
        1  1748  .     1     1     1     A   155   155   ASP     C      C   161    172.658    176.984     -4.326  1
        1  1749  .     1     1     1     A   155   155   ASP    CA      C   161     54.342     54.455     -0.113  1
        1  1750  .     1     1     1     A   155   155   ASP    CB      C   161     40.619     41.787     -1.168  1
        1  1751  .     1     1     1     A   155   155   ASP     N      N   161    116.749    118.275     -1.526  1
        1  1752  .     1     1     1     A   156   156   ALA     H      H   162      8.544      7.710      0.834  1
        1  1753  .     1     1     1     A   156   156   ALA    HA      H   162      4.916      4.266      0.650  1
        1  1757  .     1     1     1     A   156   156   ALA     C      C   162    177.708    177.730     -0.022  1
        1  1758  .     1     1     1     A   156   156   ALA    CA      C   162     49.878     52.574     -2.696  1
        1  1759  .     1     1     1     A   156   156   ALA    CB      C   162     17.473     18.340     -0.867  1
        1  1760  .     1     1     1     A   156   156   ALA     N      N   162    128.246    120.479      7.767  1
        1  1761  .     1     1     1     A   157   157   GLY     H      H   163      8.406      8.271      0.135  1
        1  1762  .     1     1     1     A   157   157   GLY   HA2      H   163      4.286      4.104      0.182  1
        1  1763  .     1     1     1     A   157   157   GLY   HA3      H   163      3.894      4.116     -0.222  1
        1  1764  .     1     1     1     A   157   157   GLY     C      C   163    174.344    174.293      0.051  1
        1  1765  .     1     1     1     A   157   157   GLY    CA      C   163     45.049     45.477     -0.428  1
        1  1766  .     1     1     1     A   157   157   GLY     N      N   163    106.545    106.155      0.390  1
        1  1767  .     1     1     1     A   158   158   GLY     H      H   164      7.128      7.881     -0.753  1
        1  1768  .     1     1     1     A   158   158   GLY   HA2      H   164      4.118      4.106      0.012  1
        1  1769  .     1     1     1     A   158   158   GLY   HA3      H   164      3.641      4.202     -0.561  1
        1  1770  .     1     1     1     A   158   158   GLY     C      C   164    173.903    172.820      1.083  1
        1  1771  .     1     1     1     A   158   158   GLY    CA      C   164     45.225     44.666      0.559  1
        1  1772  .     1     1     1     A   158   158   GLY     N      N   164    106.404    107.931     -1.527  1
        1  1773  .     1     1     1     A   159   159   LYS     H      H   165      9.647      8.921      0.726  1
        1  1774  .     1     1     1     A   159   159   LYS    HA      H   165      5.052      5.248     -0.196  1
        1  1781  .     1     1     1     A   159   159   LYS     C      C   165    174.390    174.870     -0.480  1
        1  1782  .     1     1     1     A   159   159   LYS    CA      C   165     53.501     54.757     -1.256  1
        1  1783  .     1     1     1     A   159   159   LYS    CB      C   165     34.622     36.425     -1.803  1
        1  1786  .     1     1     1     A   159   159   LYS     N      N   165    123.930    117.210      6.720  1
        1  1787  .     1     1     1     A   160   160   LEU     H      H   166      7.706      8.975     -1.269  1
        1  1788  .     1     1     1     A   160   160   LEU    HA      H   166      4.873      5.271     -0.398  1
        1  1798  .     1     1     1     A   160   160   LEU     C      C   166    174.825    175.636     -0.811  1
        1  1799  .     1     1     1     A   160   160   LEU    CA      C   166     52.677     52.736     -0.059  1
        1  1800  .     1     1     1     A   160   160   LEU    CB      C   166     44.629     44.773     -0.144  1
        1  1804  .     1     1     1     A   160   160   LEU     N      N   166    126.271    120.054      6.217  1
        1  1805  .     1     1     1     A   161   161   THR     H      H   167      8.374      8.788     -0.414  1
        1  1806  .     1     1     1     A   161   161   THR    HA      H   167      4.949      5.270     -0.321  1
        1  1811  .     1     1     1     A   161   161   THR     C      C   167    172.102    173.043     -0.941  1
        1  1812  .     1     1     1     A   161   161   THR    CA      C   167     61.761     61.920     -0.159  1
        1  1813  .     1     1     1     A   161   161   THR    CB      C   167     70.169     71.015     -0.846  1
        1  1815  .     1     1     1     A   161   161   THR     N      N   167    122.977    115.121      7.856  1
        1  1816  .     1     1     1     A   162   162   TYR     H      H   168      9.174      9.223     -0.049  1
        1  1817  .     1     1     1     A   162   162   TYR    HA      H   168      4.766      5.475     -0.709  1
        1  1824  .     1     1     1     A   162   162   TYR     C      C   168    172.249    173.898     -1.649  1
        1  1825  .     1     1     1     A   162   162   TYR    CA      C   168     58.162     56.778      1.384  1
        1  1826  .     1     1     1     A   162   162   TYR    CB      C   168     43.746     42.759      0.987  1
        1  1827  .     1     1     1     A   162   162   TYR     N      N   168    128.112    127.250      0.862  1
        1  1828  .     1     1     1     A   163   163   THR     H      H   169      8.711      8.296      0.415  1
        1  1829  .     1     1     1     A   163   163   THR    HA      H   169      5.402      5.339      0.063  1
        1  1834  .     1     1     1     A   163   163   THR     C      C   169    172.520    172.092      0.428  1
        1  1835  .     1     1     1     A   163   163   THR    CA      C   169     60.804     60.056      0.748  1
        1  1836  .     1     1     1     A   163   163   THR    CB      C   169     70.818     70.600      0.218  1
        1  1838  .     1     1     1     A   163   163   THR     N      N   169    124.549    120.030      4.519  1
        1  1839  .     1     1     1     A   164   164   ILE     H      H   170      8.927      8.689      0.238  1
        1  1840  .     1     1     1     A   164   164   ILE    HA      H   170      4.313      4.923     -0.610  1
        1  1850  .     1     1     1     A   164   164   ILE     C      C   170    173.105    173.895     -0.790  1
        1  1851  .     1     1     1     A   164   164   ILE    CA      C   170     60.595     60.103      0.492  1
        1  1852  .     1     1     1     A   164   164   ILE    CB      C   170     41.274     41.647     -0.373  1
        1  1856  .     1     1     1     A   164   164   ILE     N      N   170    123.685    124.642     -0.957  1
        1  1857  .     1     1     1     A   165   165   ASP     H      H   171      8.372      8.824     -0.452  1
        1  1858  .     1     1     1     A   165   165   ASP    HA      H   171      4.750      4.795     -0.045  1
        1  1861  .     1     1     1     A   165   165   ASP     C      C   171    177.213    176.172      1.041  1
        1  1862  .     1     1     1     A   165   165   ASP    CA      C   171     51.669     54.295     -2.626  1
        1  1863  .     1     1     1     A   165   165   ASP    CB      C   171     41.730     39.918      1.812  1
        1  1864  .     1     1     1     A   165   165   ASP     N      N   171    125.168    129.149     -3.981  1
        1  1865  .     1     1     1     A   166   166   PHE     H      H   172      8.968      8.046      0.922  1
        1  1866  .     1     1     1     A   166   166   PHE    HA      H   172      3.879      4.304     -0.425  1
        1  1874  .     1     1     1     A   166   166   PHE     C      C   172    176.940    178.320     -1.380  1
        1  1875  .     1     1     1     A   166   166   PHE    CA      C   172     61.543     60.544      0.999  1
        1  1876  .     1     1     1     A   166   166   PHE    CB      C   172     37.424     38.972     -1.548  1
        1  1877  .     1     1     1     A   166   166   PHE     N      N   172    123.597    122.081      1.516  1
        1  1878  .     1     1     1     A   167   167   ALA     H      H   173      8.266      8.023      0.243  1
        1  1879  .     1     1     1     A   167   167   ALA    HA      H   173      4.322      4.258      0.064  1
        1  1883  .     1     1     1     A   167   167   ALA     C      C   173    178.888    177.717      1.171  1
        1  1884  .     1     1     1     A   167   167   ALA    CA      C   173     54.458     53.660      0.798  1
        1  1885  .     1     1     1     A   167   167   ALA    CB      C   173     17.591     18.574     -0.983  1
        1  1886  .     1     1     1     A   167   167   ALA     N      N   173    122.113    121.386      0.727  1
        1  1887  .     1     1     1     A   168   168   ALA     H      H   174      7.405      7.789     -0.384  1
        1  1888  .     1     1     1     A   168   168   ALA    HA      H   174      4.096      4.473     -0.377  1
        1  1892  .     1     1     1     A   168   168   ALA     C      C   174    176.605    176.709     -0.104  1
        1  1893  .     1     1     1     A   168   168   ALA    CA      C   174     51.225     51.292     -0.067  1
        1  1894  .     1     1     1     A   168   168   ALA    CB      C   174     18.307     20.541     -2.234  1
        1  1895  .     1     1     1     A   168   168   ALA     N      N   174    118.760    120.073     -1.313  1
        1  1896  .     1     1     1     A   169   169   LYS     H      H   175      7.906      7.800      0.106  1
        1  1897  .     1     1     1     A   169   169   LYS    HA      H   175      3.391      3.853     -0.462  1
        1  1904  .     1     1     1     A   169   169   LYS     C      C   175    174.608    174.680     -0.072  1
        1  1905  .     1     1     1     A   169   169   LYS    CA      C   175     57.049     57.353     -0.304  1
        1  1906  .     1     1     1     A   169   169   LYS    CB      C   175     30.051     29.386      0.665  1
        1  1909  .     1     1     1     A   169   169   LYS     N      N   175    114.394    115.271     -0.877  1
        1  1910  .     1     1     1     A   170   170   GLN     H      H   176      7.629      7.160      0.469  1
        1  1911  .     1     1     1     A   170   170   GLN    HA      H   176      5.414      4.804      0.610  1
        1  1918  .     1     1     1     A   170   170   GLN     C      C   176    174.325    175.614     -1.289  1
        1  1919  .     1     1     1     A   170   170   GLN    CA      C   176     54.393     54.293      0.100  1
        1  1920  .     1     1     1     A   170   170   GLN    CB      C   176     34.771     30.912      3.859  1
        1  1922  .     1     1     1     A   170   170   GLN     N      N   176    116.433    116.764     -0.331  1
        1  1924  .     1     1     1     A   171   171   GLY     H      H   177      8.854      9.155     -0.301  1
        1  1925  .     1     1     1     A   171   171   GLY   HA2      H   177      5.205      4.078      1.127  1
        1  1926  .     1     1     1     A   171   171   GLY   HA3      H   177      3.526      4.138     -0.612  1
        1  1927  .     1     1     1     A   171   171   GLY     C      C   177    170.842    172.926     -2.084  1
        1  1928  .     1     1     1     A   171   171   GLY    CA      C   177     44.621     44.835     -0.214  1
        1  1929  .     1     1     1     A   171   171   GLY     N      N   177    110.189    112.128     -1.939  1
        1  1930  .     1     1     1     A   172   172   ASN     H      H   178      7.637      8.045     -0.408  1
        1  1931  .     1     1     1     A   172   172   ASN    HA      H   178      4.224      5.184     -0.960  1
        1  1936  .     1     1     1     A   172   172   ASN     C      C   178    171.546    173.404     -1.858  1
        1  1937  .     1     1     1     A   172   172   ASN    CA      C   178     53.729     52.217      1.512  1
        1  1938  .     1     1     1     A   172   172   ASN    CB      C   178     41.543     42.293     -0.750  1
        1  1939  .     1     1     1     A   172   172   ASN     N      N   178    112.667    118.270     -5.603  1
        1  1941  .     1     1     1     A   173   173   GLY     H      H   179      9.103      8.289      0.814  1
        1  1942  .     1     1     1     A   173   173   GLY   HA2      H   179      4.491      4.234      0.257  1
        1  1943  .     1     1     1     A   173   173   GLY   HA3      H   179      4.084      4.270     -0.186  1
        1  1944  .     1     1     1     A   173   173   GLY     C      C   179    172.400    171.770      0.630  1
        1  1945  .     1     1     1     A   173   173   GLY    CA      C   179     47.199     46.002      1.197  1
        1  1946  .     1     1     1     A   173   173   GLY     N      N   179    106.686    108.149     -1.463  1
        1  1947  .     1     1     1     A   174   174   LYS     H      H   180      9.179      8.484      0.695  1
        1  1948  .     1     1     1     A   174   174   LYS    HA      H   180      4.821      5.007     -0.186  1
        1  1957  .     1     1     1     A   174   174   LYS     C      C   180    172.518    174.177     -1.659  1
        1  1958  .     1     1     1     A   174   174   LYS    CA      C   180     56.617     55.280      1.337  1
        1  1959  .     1     1     1     A   174   174   LYS    CB      C   180     35.373     35.779     -0.406  1
        1  1963  .     1     1     1     A   174   174   LYS     N      N   180    121.816    116.604      5.212  1
        1  1964  .     1     1     1     A   175   175   ILE     H      H   181      8.351      8.845     -0.494  1
        1  1965  .     1     1     1     A   175   175   ILE    HA      H   181      4.581      4.807     -0.226  1
        1  1973  .     1     1     1     A   175   175   ILE     C      C   181    173.997    175.680     -1.683  1
        1  1974  .     1     1     1     A   175   175   ILE    CA      C   181     60.490     59.917      0.573  1
        1  1975  .     1     1     1     A   175   175   ILE    CB      C   181     39.573     38.938      0.635  1
        1  1978  .     1     1     1     A   175   175   ILE     N      N   181    123.400    123.911     -0.511  1
        1  1979  .     1     1     1     A   176   176   GLU     H      H   182      8.492      8.555     -0.063  1
        1  1980  .     1     1     1     A   176   176   GLU    HA      H   182      4.471      4.807     -0.336  1
        1  1985  .     1     1     1     A   176   176   GLU     C      C   182    175.392    176.260     -0.868  1
        1  1986  .     1     1     1     A   176   176   GLU    CA      C   182     53.410     54.825     -1.415  1
        1  1987  .     1     1     1     A   176   176   GLU    CB      C   182     35.479     32.838      2.641  1
        1  1989  .     1     1     1     A   176   176   GLU     N      N   182    122.287    126.583     -4.296  1
        1  1990  .     1     1     1     A   177   177   HIS     H      H   183      8.431      8.931     -0.500  1
        1  1991  .     1     1     1     A   177   177   HIS    HA      H   183      3.975      4.211     -0.236  1
        1  1996  .     1     1     1     A   177   177   HIS     C      C   183    176.008    173.954      2.054  1
        1  1997  .     1     1     1     A   177   177   HIS    CA      C   183     57.533     56.745      0.788  1
        1  1998  .     1     1     1     A   177   177   HIS    CB      C   183     27.362     28.433     -1.071  1
        1  1999  .     1     1     1     A   177   177   HIS     N      N   183    109.605    121.217    -11.612  1
        1  2000  .     1     1     1     A   178   178   LEU     H      H   184      9.603      7.815      1.788  1
        1  2001  .     1     1     1     A   178   178   LEU    HA      H   184      4.276      4.384     -0.108  1
        1  2011  .     1     1     1     A   178   178   LEU     C      C   184    178.805    177.894      0.911  1
        1  2012  .     1     1     1     A   178   178   LEU    CA      C   184     56.034     53.629      2.405  1
        1  2013  .     1     1     1     A   178   178   LEU    CB      C   184     39.882     42.655     -2.773  1
        1  2017  .     1     1     1     A   178   178   LEU     N      N   184    124.374    120.020      4.354  1
        1  2018  .     1     1     1     A   179   179   LYS     H      H   185     10.002      8.840      1.162  1
        1  2019  .     1     1     1     A   179   179   LYS    HA      H   185      3.682      4.062     -0.380  1
        1  2028  .     1     1     1     A   179   179   LYS     C      C   185    177.660    176.526      1.134  1
        1  2029  .     1     1     1     A   179   179   LYS    CA      C   185     57.721     58.834     -1.113  1
        1  2030  .     1     1     1     A   179   179   LYS    CB      C   185     31.949     32.098     -0.149  1
        1  2034  .     1     1     1     A   179   179   LYS     N      N   185    122.880    120.856      2.024  1
        1  2035  .     1     1     1     A   180   180   SER     H      H   186      7.262      7.903     -0.641  1
        1  2036  .     1     1     1     A   180   180   SER    HA      H   186      4.672      4.897     -0.225  1
        1  2039  .     1     1     1     A   180   180   SER     C      C   186    173.086    174.175     -1.089  1
        1  2040  .     1     1     1     A   180   180   SER    CA      C   186     54.576     55.574     -0.998  1
        1  2041  .     1     1     1     A   180   180   SER    CB      C   186     62.715     65.334     -2.619  1
        1  2042  .     1     1     1     A   180   180   SER     N      N   186    115.187    115.696     -0.509  1
        1  2043  .     1     1     1     A   181   181   PRO    HA      H   187      3.956      4.443     -0.487  1
        1  2050  .     1     1     1     A   181   181   PRO    CA      C   187     65.359     64.618      0.741  1
        1  2051  .     1     1     1     A   181   181   PRO    CB      C   187     32.061     32.075     -0.014  1
        1  2054  .     1     1     1     A   182   182   GLU     H      H   188      8.076      8.266     -0.190  1
        1  2055  .     1     1     1     A   182   182   GLU    HA      H   188      3.011      4.159     -1.148  1
        1  2060  .     1     1     1     A   182   182   GLU     C      C   188    173.944    177.923     -3.979  1
        1  2061  .     1     1     1     A   182   182   GLU    CA      C   188     56.597     59.081     -2.484  1
        1  2062  .     1     1     1     A   182   182   GLU    CB      C   188     29.581     29.454      0.127  1
        1  2064  .     1     1     1     A   182   182   GLU     N      N   188    113.034    118.091     -5.057  1
        1  2065  .     1     1     1     A   183   183   LEU     H      H   189      7.126      7.205     -0.079  1
        1  2066  .     1     1     1     A   183   183   LEU    HA      H   189      3.970      4.184     -0.214  1
        1  2076  .     1     1     1     A   183   183   LEU     C      C   189    175.597    177.007     -1.410  1
        1  2077  .     1     1     1     A   183   183   LEU    CA      C   189     53.849     55.334     -1.485  1
        1  2078  .     1     1     1     A   183   183   LEU    CB      C   189     41.152     42.009     -0.857  1
        1  2082  .     1     1     1     A   183   183   LEU     N      N   189    112.896    118.328     -5.432  1
        1  2083  .     1     1     1     A   184   184   ASN     H      H   190      6.952      7.747     -0.795  1
        1  2084  .     1     1     1     A   184   184   ASN    HA      H   190      4.596      4.887     -0.291  1
        1  2089  .     1     1     1     A   184   184   ASN     C      C   190    175.694    175.168      0.526  1
        1  2090  .     1     1     1     A   184   184   ASN    CA      C   190     53.200     53.140      0.060  1
        1  2091  .     1     1     1     A   184   184   ASN    CB      C   190     36.466     38.963     -2.497  1
        1  2092  .     1     1     1     A   184   184   ASN     N      N   190    117.865    117.854      0.011  1
        1  2094  .     1     1     1     A   185   185   VAL     H      H   191      7.178      8.820     -1.642  1
        1  2095  .     1     1     1     A   185   185   VAL    HA      H   191      4.480      4.845     -0.365  1
        1  2103  .     1     1     1     A   185   185   VAL     C      C   191    174.874    175.082     -0.208  1
        1  2104  .     1     1     1     A   185   185   VAL    CA      C   191     59.753     59.152      0.601  1
        1  2105  .     1     1     1     A   185   185   VAL    CB      C   191     33.035     34.919     -1.884  1
        1  2108  .     1     1     1     A   185   185   VAL     N      N   191    113.276    118.196     -4.920  1
        1  2109  .     1     1     1     A   186   186   ASP     H      H   192      8.827      8.719      0.108  1
        1  2110  .     1     1     1     A   186   186   ASP    HA      H   192      4.779      4.702      0.077  1
        1  2113  .     1     1     1     A   186   186   ASP     C      C   192    174.919    175.383     -0.464  1
        1  2114  .     1     1     1     A   186   186   ASP    CA      C   192     54.058     54.892     -0.834  1
        1  2115  .     1     1     1     A   186   186   ASP    CB      C   192     41.635     41.355      0.280  1
        1  2116  .     1     1     1     A   186   186   ASP     N      N   192    118.111    123.030     -4.919  1
        1  2117  .     1     1     1     A   187   187   LEU     H      H   193      8.375      8.659     -0.284  1
        1  2118  .     1     1     1     A   187   187   LEU    HA      H   193      4.146      5.098     -0.952  1
        1  2127  .     1     1     1     A   187   187   LEU    CA      C   193     52.331     53.526     -1.195  1
        1  2128  .     1     1     1     A   187   187   LEU    CB      C   193     38.187     45.194     -7.007  1
        1  2131  .     1     1     1     A   187   187   LEU     N      N   193    123.130    124.531     -1.401  1
        1  2132  .     1     1     1     A   188   188   ALA     H      H   194      8.225      8.599     -0.374  1
        1  2133  .     1     1     1     A   188   188   ALA    HA      H   194      4.098      4.510     -0.412  1
        1  2137  .     1     1     1     A   188   188   ALA     C      C   194    176.239    177.090     -0.851  1
        1  2138  .     1     1     1     A   188   188   ALA    CA      C   194     52.498     52.057      0.441  1
        1  2139  .     1     1     1     A   188   188   ALA    CB      C   194     20.030     18.905      1.125  1
        1  2140  .     1     1     1     A   188   188   ALA     N      N   194    126.289    128.645     -2.356  1
        1  2141  .     1     1     1     A   189   189   ALA     H      H   195      8.275      8.318     -0.043  1
        1  2142  .     1     1     1     A   189   189   ALA    HA      H   195      4.862      4.467      0.395  1
        1  2146  .     1     1     1     A   189   189   ALA     C      C   195    178.131    177.762      0.369  1
        1  2147  .     1     1     1     A   189   189   ALA    CA      C   195     51.822     53.199     -1.377  1
        1  2148  .     1     1     1     A   189   189   ALA    CB      C   195     17.367     19.015     -1.648  1
        1  2149  .     1     1     1     A   189   189   ALA     N      N   195    122.010    125.907     -3.897  1
        1  2150  .     1     1     1     A   190   190   ALA     H      H   196      8.823      8.979     -0.156  1
        1  2151  .     1     1     1     A   190   190   ALA    HA      H   196      4.634      5.098     -0.464  1
        1  2155  .     1     1     1     A   190   190   ALA     C      C   196    175.141    175.870     -0.729  1
        1  2156  .     1     1     1     A   190   190   ALA    CA      C   196     50.420     51.128     -0.708  1
        1  2157  .     1     1     1     A   190   190   ALA    CB      C   196     23.461     22.777      0.684  1
        1  2158  .     1     1     1     A   190   190   ALA     N      N   196    126.018    124.478      1.540  1
        1  2159  .     1     1     1     A   191   191   ASP     H      H   197      8.365      8.713     -0.348  1
        1  2160  .     1     1     1     A   191   191   ASP    HA      H   197      5.160      4.903      0.257  1
        1  2163  .     1     1     1     A   191   191   ASP     C      C   197    176.028    176.211     -0.183  1
        1  2164  .     1     1     1     A   191   191   ASP    CA      C   197     54.034     52.801      1.233  1
        1  2165  .     1     1     1     A   191   191   ASP    CB      C   197     41.691     41.782     -0.091  1
        1  2166  .     1     1     1     A   191   191   ASP     N      N   197    118.646    121.874     -3.228  1
        1  2167  .     1     1     1     A   192   192   ILE     H      H   198      7.915      8.351     -0.436  1
        1  2168  .     1     1     1     A   192   192   ILE    HA      H   198      4.315      4.253      0.062  1
        1  2178  .     1     1     1     A   192   192   ILE     C      C   198    174.684    175.884     -1.200  1
        1  2179  .     1     1     1     A   192   192   ILE    CA      C   198     60.951     62.015     -1.064  1
        1  2180  .     1     1     1     A   192   192   ILE    CB      C   198     41.989     38.080      3.909  1
        1  2184  .     1     1     1     A   192   192   ILE     N      N   198    119.664    121.456     -1.792  1
        1  2185  .     1     1     1     A   193   193   LYS     H      H   199      9.175      8.514      0.661  1
        1  2186  .     1     1     1     A   193   193   LYS    HA      H   199      4.530      4.896     -0.366  1
        1  2195  .     1     1     1     A   193   193   LYS     C      C   199    172.639    173.520     -0.881  1
        1  2196  .     1     1     1     A   193   193   LYS    CA      C   199     53.361     53.119      0.242  1
        1  2197  .     1     1     1     A   193   193   LYS    CB      C   199     34.758     35.446     -0.688  1
        1  2201  .     1     1     1     A   193   193   LYS     N      N   199    127.122    124.515      2.607  1
        1  2202  .     1     1     1     A   195   195   ASP     H      H   201      8.390      8.720     -0.330  1
        1  2203  .     1     1     1     A   195   195   ASP    HA      H   201      4.550      4.825     -0.275  1
        1  2206  .     1     1     1     A   195   195   ASP     C      C   201    179.300    175.842      3.458  1
        1  2207  .     1     1     1     A   195   195   ASP    CA      C   201     51.354     54.542     -3.188  1
        1  2208  .     1     1     1     A   195   195   ASP    CB      C   201     40.324     43.823     -3.499  1
        1  2209  .     1     1     1     A   195   195   ASP     N      N   201    123.239    119.842      3.397  1
        1  2210  .     1     1     1     A   196   196   GLY   HA2      H   202      3.718      3.125      0.593  1
        1  2211  .     1     1     1     A   196   196   GLY   HA3      H   202      3.437      3.514     -0.077  1
        1  2212  .     1     1     1     A   196   196   GLY    CA      C   202     46.527     44.829      1.698  1
        1  2213  .     1     1     1     A   197   197   LYS     H      H   203      7.740      8.435     -0.695  1
        1  2214  .     1     1     1     A   197   197   LYS    HA      H   203      4.118      4.005      0.113  1
        1  2221  .     1     1     1     A   197   197   LYS     C      C   203    174.941    176.559     -1.618  1
        1  2222  .     1     1     1     A   197   197   LYS    CA      C   203     55.054     58.531     -3.477  1
        1  2223  .     1     1     1     A   197   197   LYS    CB      C   203     31.192     32.019     -0.827  1
        1  2226  .     1     1     1     A   197   197   LYS     N      N   203    120.305    122.560     -2.255  1
        1  2227  .     1     1     1     A   198   198   ARG     H      H   204      8.059      7.572      0.487  1
        1  2228  .     1     1     1     A   198   198   ARG    HA      H   204      3.441      4.504     -1.063  1
        1  2235  .     1     1     1     A   198   198   ARG     C      C   204    175.152    175.230     -0.078  1
        1  2236  .     1     1     1     A   198   198   ARG    CA      C   204     56.911     55.573      1.338  1
        1  2237  .     1     1     1     A   198   198   ARG    CB      C   204     26.584     30.976     -4.392  1
        1  2240  .     1     1     1     A   198   198   ARG     N      N   204    111.796    114.867     -3.071  1
        1  2241  .     1     1     1     A   199   199   HIS     H      H   205      8.531      7.240      1.291  1
        1  2242  .     1     1     1     A   199   199   HIS    HA      H   205      4.812      5.074     -0.262  1
        1  2247  .     1     1     1     A   199   199   HIS     C      C   205    174.866    171.817      3.049  1
        1  2248  .     1     1     1     A   199   199   HIS    CA      C   205     53.700     54.130     -0.430  1
        1  2249  .     1     1     1     A   199   199   HIS    CB      C   205     27.838     31.541     -3.703  1
        1  2250  .     1     1     1     A   199   199   HIS     N      N   205    120.255    115.095      5.160  1
        1  2251  .     1     1     1     A   200   200   ALA     H      H   206      8.492      8.542     -0.050  1
        1  2252  .     1     1     1     A   200   200   ALA    HA      H   206      4.615      5.071     -0.456  1
        1  2256  .     1     1     1     A   200   200   ALA     C      C   206    175.840    175.627      0.213  1
        1  2257  .     1     1     1     A   200   200   ALA    CA      C   206     52.247     49.844      2.403  1
        1  2258  .     1     1     1     A   200   200   ALA    CB      C   206     19.838     22.015     -2.177  1
        1  2259  .     1     1     1     A   200   200   ALA     N      N   206    123.237    121.642      1.595  1
        1  2260  .     1     1     1     A   201   201   VAL     H      H   207      9.174      8.340      0.834  1
        1  2261  .     1     1     1     A   201   201   VAL    HA      H   207      4.976      4.659      0.317  1
        1  2269  .     1     1     1     A   201   201   VAL     C      C   207    173.390    174.669     -1.279  1
        1  2270  .     1     1     1     A   201   201   VAL    CA      C   207     60.775     60.376      0.399  1
        1  2271  .     1     1     1     A   201   201   VAL    CB      C   207     35.488     35.830     -0.342  1
        1  2274  .     1     1     1     A   201   201   VAL     N      N   207    123.250    117.602      5.648  1
        1  2275  .     1     1     1     A   202   202   ILE     H      H   208      8.887      8.588      0.299  1
        1  2276  .     1     1     1     A   202   202   ILE    HA      H   208      4.312      4.858     -0.546  1
        1  2286  .     1     1     1     A   202   202   ILE     C      C   208    174.670    174.940     -0.270  1
        1  2287  .     1     1     1     A   202   202   ILE    CA      C   208     60.815     59.692      1.123  1
        1  2288  .     1     1     1     A   202   202   ILE    CB      C   208     41.576     40.386      1.190  1
        1  2292  .     1     1     1     A   202   202   ILE     N      N   208    122.699    126.625     -3.926  1
        1  2293  .     1     1     1     A   203   203   SER     H      H   209      8.416      8.669     -0.253  1
        1  2294  .     1     1     1     A   203   203   SER    HA      H   209      4.913      5.067     -0.154  1
        1  2297  .     1     1     1     A   203   203   SER     C      C   209    172.984    172.814      0.170  1
        1  2298  .     1     1     1     A   203   203   SER    CA      C   209     55.676     56.301     -0.625  1
        1  2299  .     1     1     1     A   203   203   SER    CB      C   209     64.355     65.378     -1.023  1
        1  2300  .     1     1     1     A   203   203   SER     N      N   209    122.067    122.235     -0.168  1
        1  2301  .     1     1     1     A   204   204   GLY     H      H   210      7.292      7.869     -0.577  1
        1  2302  .     1     1     1     A   204   204   GLY   HA2      H   210      4.432      4.225      0.207  1
        1  2303  .     1     1     1     A   204   204   GLY   HA3      H   210      3.352      4.241     -0.889  1
        1  2304  .     1     1     1     A   204   204   GLY     C      C   210    172.482    172.453      0.029  1
        1  2305  .     1     1     1     A   204   204   GLY    CA      C   210     45.167     45.223     -0.056  1
        1  2306  .     1     1     1     A   204   204   GLY     N      N   210    110.488    113.446     -2.958  1
        1  2307  .     1     1     1     A   205   205   SER     H      H   211      8.652      8.881     -0.229  1
        1  2308  .     1     1     1     A   205   205   SER    HA      H   211      5.027      5.561     -0.534  1
        1  2311  .     1     1     1     A   205   205   SER     C      C   211    172.852    173.535     -0.683  1
        1  2312  .     1     1     1     A   205   205   SER    CA      C   211     58.806     57.542      1.264  1
        1  2313  .     1     1     1     A   205   205   SER    CB      C   211     64.384     66.430     -2.046  1
        1  2314  .     1     1     1     A   205   205   SER     N      N   211    116.497    117.078     -0.581  1
        1  2315  .     1     1     1     A   206   206   VAL     H      H   212      7.400      8.856     -1.456  1
        1  2316  .     1     1     1     A   206   206   VAL    HA      H   212      5.032      4.697      0.335  1
        1  2324  .     1     1     1     A   206   206   VAL     C      C   212    174.500    174.064      0.436  1
        1  2325  .     1     1     1     A   206   206   VAL    CA      C   212     58.764     61.355     -2.591  1
        1  2326  .     1     1     1     A   206   206   VAL    CB      C   212     30.512     34.981     -4.469  1
        1  2329  .     1     1     1     A   206   206   VAL     N      N   212    117.101    124.045     -6.944  1
        1  2330  .     1     1     1     A   207   207   LEU     H      H   213      8.961      8.781      0.180  1
        1  2331  .     1     1     1     A   207   207   LEU    HA      H   213      5.312      4.955      0.357  1
        1  2341  .     1     1     1     A   207   207   LEU     C      C   213    175.520    174.707      0.813  1
        1  2342  .     1     1     1     A   207   207   LEU    CA      C   213     52.630     53.610     -0.980  1
        1  2343  .     1     1     1     A   207   207   LEU    CB      C   213     45.567     44.287      1.280  1
        1  2347  .     1     1     1     A   207   207   LEU     N      N   213    124.185    130.060     -5.875  1
        1  2348  .     1     1     1     A   208   208   TYR     H      H   214      8.836      8.719      0.117  1
        1  2349  .     1     1     1     A   208   208   TYR    HA      H   214      4.766      4.589      0.177  1
        1  2356  .     1     1     1     A   208   208   TYR     C      C   214    175.964    175.355      0.609  1
        1  2357  .     1     1     1     A   208   208   TYR    CA      C   214     56.943     57.960     -1.017  1
        1  2358  .     1     1     1     A   208   208   TYR    CB      C   214     41.736     40.072      1.664  1
        1  2359  .     1     1     1     A   208   208   TYR     N      N   214    120.202    128.474     -8.272  1
        1  2360  .     1     1     1     A   209   209   ASN     H      H   215      9.292      9.221      0.071  1
        1  2361  .     1     1     1     A   209   209   ASN    HA      H   215      4.001      4.281     -0.280  1
        1  2366  .     1     1     1     A   209   209   ASN     C      C   215    174.336    174.256      0.080  1
        1  2367  .     1     1     1     A   209   209   ASN    CA      C   215     53.923     54.072     -0.149  1
        1  2368  .     1     1     1     A   209   209   ASN    CB      C   215     36.468     37.052     -0.584  1
        1  2369  .     1     1     1     A   209   209   ASN     N      N   215    129.805    126.014      3.791  1
        1  2371  .     1     1     1     A   210   210   GLN     H      H   216      8.614      8.500      0.114  1
        1  2372  .     1     1     1     A   210   210   GLN    HA      H   216      3.453      3.880     -0.427  1
        1  2379  .     1     1     1     A   210   210   GLN     C      C   216    173.521    174.574     -1.053  1
        1  2380  .     1     1     1     A   210   210   GLN    CA      C   216     57.881     57.272      0.609  1
        1  2381  .     1     1     1     A   210   210   GLN    CB      C   216     26.089     26.685     -0.596  1
        1  2383  .     1     1     1     A   210   210   GLN     N      N   216    106.396    110.029     -3.633  1
        1  2385  .     1     1     1     A   211   211   ALA     H      H   217      7.657      7.558      0.099  1
        1  2386  .     1     1     1     A   211   211   ALA    HA      H   217      4.608      4.544      0.064  1
        1  2390  .     1     1     1     A   211   211   ALA     C      C   217    176.432    176.795     -0.363  1
        1  2391  .     1     1     1     A   211   211   ALA    CA      C   217     50.786     50.964     -0.178  1
        1  2392  .     1     1     1     A   211   211   ALA    CB      C   217     20.499     20.897     -0.398  1
        1  2393  .     1     1     1     A   211   211   ALA     N      N   217    123.338    118.543      4.795  1
        1  2394  .     1     1     1     A   212   212   GLU     H      H   218      8.712      8.825     -0.113  1
        1  2395  .     1     1     1     A   212   212   GLU    HA      H   218      4.525      4.239      0.286  1
        1  2400  .     1     1     1     A   212   212   GLU     C      C   218    177.924    174.523      3.401  1
        1  2401  .     1     1     1     A   212   212   GLU    CA      C   218     57.550     59.037     -1.487  1
        1  2402  .     1     1     1     A   212   212   GLU    CB      C   218     28.811     28.828     -0.017  1
        1  2404  .     1     1     1     A   212   212   GLU     N      N   218    122.631    116.586      6.045  1
        1  2405  .     1     1     1     A   213   213   LYS     H      H   219      8.835      8.561      0.274  1
        1  2406  .     1     1     1     A   213   213   LYS    HA      H   219      4.612      4.859     -0.247  1
        1  2415  .     1     1     1     A   213   213   LYS     C      C   219    173.786    175.699     -1.913  1
        1  2416  .     1     1     1     A   213   213   LYS    CA      C   219     53.115     55.366     -2.251  1
        1  2417  .     1     1     1     A   213   213   LYS    CB      C   219     34.180     34.066      0.114  1
        1  2421  .     1     1     1     A   213   213   LYS     N      N   219    126.870    121.750      5.120  1
        1  2422  .     1     1     1     A   214   214   GLY     H      H   220      7.929      9.227     -1.298  1
        1  2423  .     1     1     1     A   214   214   GLY   HA2      H   220      5.469      4.083      1.386  1
        1  2424  .     1     1     1     A   214   214   GLY   HA3      H   220      3.719      4.084     -0.365  1
        1  2425  .     1     1     1     A   214   214   GLY     C      C   220    173.926    172.966      0.960  1
        1  2426  .     1     1     1     A   214   214   GLY    CA      C   220     44.536     44.018      0.518  1
        1  2427  .     1     1     1     A   214   214   GLY     N      N   220    107.019    114.482     -7.463  1
        1  2428  .     1     1     1     A   215   215   SER     H      H   221      8.678      8.317      0.361  1
        1  2429  .     1     1     1     A   215   215   SER    HA      H   221      5.460      5.503     -0.043  1
        1  2432  .     1     1     1     A   215   215   SER     C      C   221    171.043    173.050     -2.007  1
        1  2433  .     1     1     1     A   215   215   SER    CA      C   221     56.810     57.037     -0.227  1
        1  2434  .     1     1     1     A   215   215   SER    CB      C   221     66.671     66.163      0.508  1
        1  2435  .     1     1     1     A   215   215   SER     N      N   221    117.334    113.521      3.813  1
        1  2436  .     1     1     1     A   216   216   TYR     H      H   222      8.958      9.139     -0.181  1
        1  2437  .     1     1     1     A   216   216   TYR    HA      H   222      5.389      5.587     -0.198  1
        1  2445  .     1     1     1     A   216   216   TYR     C      C   222    172.789    173.871     -1.082  1
        1  2446  .     1     1     1     A   216   216   TYR    CA      C   222     55.819     55.706      0.113  1
        1  2447  .     1     1     1     A   216   216   TYR    CB      C   222     41.681     42.595     -0.914  1
        1  2448  .     1     1     1     A   216   216   TYR     N      N   222    117.645    118.909     -1.264  1
        1  2449  .     1     1     1     A   217   217   SER     H      H   223      8.837      8.904     -0.067  1
        1  2450  .     1     1     1     A   217   217   SER    HA      H   223      5.165      5.168     -0.003  1
        1  2453  .     1     1     1     A   217   217   SER     C      C   223    173.125    173.224     -0.099  1
        1  2454  .     1     1     1     A   217   217   SER    CA      C   223     56.600     57.322     -0.722  1
        1  2455  .     1     1     1     A   217   217   SER    CB      C   223     64.500     65.850     -1.350  1
        1  2456  .     1     1     1     A   217   217   SER     N      N   223    115.593    116.289     -0.696  1
        1  2457  .     1     1     1     A   218   218   LEU     H      H   224      9.299      8.763      0.536  1
        1  2458  .     1     1     1     A   218   218   LEU    HA      H   224      4.748      5.210     -0.462  1
        1  2468  .     1     1     1     A   218   218   LEU     C      C   224    175.567    175.324      0.243  1
        1  2469  .     1     1     1     A   218   218   LEU    CA      C   224     53.138     53.361     -0.223  1
        1  2470  .     1     1     1     A   218   218   LEU    CB      C   224     46.255     45.868      0.387  1
        1  2474  .     1     1     1     A   218   218   LEU     N      N   224    123.523    121.532      1.991  1
        1  2475  .     1     1     1     A   219   219   GLY     H      H   225      9.041      8.834      0.207  1
        1  2476  .     1     1     1     A   219   219   GLY   HA2      H   225      4.620      4.229      0.391  1
        1  2477  .     1     1     1     A   219   219   GLY   HA3      H   225      3.413      4.262     -0.849  1
        1  2478  .     1     1     1     A   219   219   GLY     C      C   225    171.514    172.044     -0.530  1
        1  2479  .     1     1     1     A   219   219   GLY    CA      C   225     43.777     43.950     -0.173  1
        1  2480  .     1     1     1     A   219   219   GLY     N      N   225    108.999    106.389      2.610  1
        1  2481  .     1     1     1     A   220   220   ILE     H      H   226      6.853      8.390     -1.537  1
        1  2482  .     1     1     1     A   220   220   ILE    HA      H   226      4.615      4.934     -0.319  1
        1  2492  .     1     1     1     A   220   220   ILE     C      C   226    174.750    174.941     -0.191  1
        1  2493  .     1     1     1     A   220   220   ILE    CA      C   226     60.421     59.988      0.433  1
        1  2494  .     1     1     1     A   220   220   ILE    CB      C   226     38.213     39.653     -1.440  1
        1  2498  .     1     1     1     A   220   220   ILE     N      N   226    120.223    121.189     -0.966  1
        1  2499  .     1     1     1     A   221   221   PHE     H      H   227      9.392      9.216      0.176  1
        1  2500  .     1     1     1     A   221   221   PHE    HA      H   227      4.770      5.110     -0.340  1
        1  2507  .     1     1     1     A   221   221   PHE     C      C   227    175.093    175.410     -0.317  1
        1  2508  .     1     1     1     A   221   221   PHE    CA      C   227     58.053     56.598      1.455  1
        1  2509  .     1     1     1     A   221   221   PHE    CB      C   227     42.505     42.021      0.484  1
        1  2510  .     1     1     1     A   221   221   PHE     N      N   227    128.229    124.934      3.295  1
        1  2511  .     1     1     1     A   222   222   GLY     H      H   228      8.675      8.802     -0.127  1
        1  2512  .     1     1     1     A   222   222   GLY   HA2      H   228      3.174      3.643     -0.469  1
        1  2513  .     1     1     1     A   222   222   GLY   HA3      H   228      4.311      3.862      0.449  1
        1  2514  .     1     1     1     A   222   222   GLY    CA      C   228     42.438     44.880     -2.442  1
        1  2515  .     1     1     1     A   222   222   GLY     N      N   228    104.634    109.781     -5.147  1
        1  2516  .     1     1     1     A   223   223   GLY    CA      C   229     46.870     45.635      1.235  1
        1  2517  .     1     1     1     A   224   224   LYS     H      H   230      8.366      7.591      0.775  1
        1  2518  .     1     1     1     A   224   224   LYS    HA      H   230      4.305      4.727     -0.422  1
        1  2523  .     1     1     1     A   224   224   LYS     C      C   230    174.717    175.965     -1.248  1
        1  2524  .     1     1     1     A   224   224   LYS    CA      C   230     54.119     54.882     -0.763  1
        1  2525  .     1     1     1     A   224   224   LYS    CB      C   230     30.821     32.332     -1.511  1
        1  2527  .     1     1     1     A   224   224   LYS     N      N   230    118.720    116.478      2.242  1
        1  2528  .     1     1     1     A   225   225   ALA     H      H   231      7.633      8.276     -0.643  1
        1  2529  .     1     1     1     A   225   225   ALA    HA      H   231      3.810      4.282     -0.472  1
        1  2533  .     1     1     1     A   225   225   ALA     C      C   231    176.702    177.292     -0.590  1
        1  2534  .     1     1     1     A   225   225   ALA    CA      C   231     51.868     53.302     -1.434  1
        1  2535  .     1     1     1     A   225   225   ALA    CB      C   231     16.117     17.903     -1.786  1
        1  2536  .     1     1     1     A   225   225   ALA     N      N   231    118.077    118.642     -0.565  1
        1  2537  .     1     1     1     A   226   226   GLN     H      H   232      9.387      7.803      1.584  1
        1  2538  .     1     1     1     A   226   226   GLN    HA      H   232      3.877      4.336     -0.459  1
        1  2543  .     1     1     1     A   226   226   GLN     C      C   232    175.992    176.301     -0.309  1
        1  2544  .     1     1     1     A   226   226   GLN    CA      C   232     60.989     58.081      2.908  1
        1  2545  .     1     1     1     A   226   226   GLN    CB      C   232     28.695     29.373     -0.678  1
        1  2547  .     1     1     1     A   226   226   GLN     N      N   232    117.991    115.637      2.354  1
        1  2548  .     1     1     1     A   227   227   GLU     H      H   233      8.825      7.930      0.895  1
        1  2549  .     1     1     1     A   227   227   GLU    HA      H   233      5.411      4.895      0.516  1
        1  2554  .     1     1     1     A   227   227   GLU     C      C   233    174.939    173.919      1.020  1
        1  2555  .     1     1     1     A   227   227   GLU    CA      C   233     54.289     55.582     -1.293  1
        1  2556  .     1     1     1     A   227   227   GLU    CB      C   233     33.797     32.351      1.446  1
        1  2558  .     1     1     1     A   227   227   GLU     N      N   233    116.638    115.211      1.427  1
        1  2559  .     1     1     1     A   228   228   VAL     H      H   234      8.343      8.875     -0.532  1
        1  2560  .     1     1     1     A   228   228   VAL    HA      H   234      5.544      5.173      0.371  1
        1  2568  .     1     1     1     A   228   228   VAL     C      C   234    174.839    174.422      0.417  1
        1  2569  .     1     1     1     A   228   228   VAL    CA      C   234     57.867     60.047     -2.180  1
        1  2570  .     1     1     1     A   228   228   VAL    CB      C   234     35.379     35.141      0.238  1
        1  2573  .     1     1     1     A   228   228   VAL     N      N   234    109.304    115.990     -6.686  1
        1  2574  .     1     1     1     A   229   229   ALA     H      H   235      8.475      8.753     -0.278  1
        1  2575  .     1     1     1     A   229   229   ALA    HA      H   235      4.937      4.924      0.013  1
        1  2579  .     1     1     1     A   229   229   ALA     C      C   235    176.417    175.828      0.589  1
        1  2580  .     1     1     1     A   229   229   ALA    CA      C   235     51.303     51.053      0.250  1
        1  2581  .     1     1     1     A   229   229   ALA    CB      C   235     20.301     22.716     -2.415  1
        1  2582  .     1     1     1     A   229   229   ALA     N      N   235    120.653    124.165     -3.512  1
        1  2583  .     1     1     1     A   230   230   GLY     H      H   236      9.361      8.211      1.150  1
        1  2584  .     1     1     1     A   230   230   GLY   HA2      H   236      5.075      4.296      0.779  1
        1  2585  .     1     1     1     A   230   230   GLY   HA3      H   236      4.017      4.303     -0.286  1
        1  2586  .     1     1     1     A   230   230   GLY     C      C   236    170.130    172.015     -1.885  1
        1  2587  .     1     1     1     A   230   230   GLY    CA      C   236     46.221     45.792      0.429  1
        1  2588  .     1     1     1     A   230   230   GLY     N      N   236    111.104    106.234      4.870  1
        1  2589  .     1     1     1     A   231   231   SER     H      H   237      8.889      8.763      0.126  1
        1  2590  .     1     1     1     A   231   231   SER    HA      H   237      5.276      5.383     -0.107  1
        1  2593  .     1     1     1     A   231   231   SER     C      C   237    171.360    172.910     -1.550  1
        1  2594  .     1     1     1     A   231   231   SER    CA      C   237     56.498     57.274     -0.776  1
        1  2595  .     1     1     1     A   231   231   SER    CB      C   237     66.398     66.716     -0.318  1
        1  2596  .     1     1     1     A   231   231   SER     N      N   237    115.308    115.952     -0.644  1
        1  2597  .     1     1     1     A   232   232   ALA     H      H   238      9.083      8.927      0.156  1
        1  2598  .     1     1     1     A   232   232   ALA    HA      H   238      5.148      5.452     -0.304  1
        1  2602  .     1     1     1     A   232   232   ALA     C      C   238    174.537    175.847     -1.310  1
        1  2603  .     1     1     1     A   232   232   ALA    CA      C   238     49.904     50.684     -0.780  1
        1  2604  .     1     1     1     A   232   232   ALA    CB      C   238     21.729     23.321     -1.592  1
        1  2605  .     1     1     1     A   232   232   ALA     N      N   238    119.911    123.295     -3.384  1
        1  2606  .     1     1     1     A   233   233   GLU     H      H   239      9.015      8.975      0.040  1
        1  2607  .     1     1     1     A   233   233   GLU    HA      H   239      4.631      5.070     -0.439  1
        1  2612  .     1     1     1     A   233   233   GLU     C      C   239    174.122    174.365     -0.243  1
        1  2613  .     1     1     1     A   233   233   GLU    CA      C   239     54.786     54.804     -0.018  1
        1  2614  .     1     1     1     A   233   233   GLU    CB      C   239     31.355     31.699     -0.344  1
        1  2616  .     1     1     1     A   233   233   GLU     N      N   239    122.744    121.076      1.668  1
        1  2617  .     1     1     1     A   234   234   VAL     H      H   240      8.792      8.886     -0.094  1
        1  2618  .     1     1     1     A   234   234   VAL    HA      H   240      4.394      4.522     -0.128  1
        1  2623  .     1     1     1     A   234   234   VAL     C      C   240    174.833    173.786      1.047  1
        1  2624  .     1     1     1     A   234   234   VAL    CA      C   240     61.427     60.305      1.122  1
        1  2625  .     1     1     1     A   234   234   VAL    CB      C   240     33.863     32.572      1.291  1
        1  2627  .     1     1     1     A   234   234   VAL     N      N   240    124.203    125.404     -1.201  1
        1  2628  .     1     1     1     A   235   235   LYS     H      H   241      8.841      8.677      0.164  1
        1  2629  .     1     1     1     A   235   235   LYS    HA      H   241      3.981      4.931     -0.950  1
        1  2638  .     1     1     1     A   235   235   LYS     C      C   241    174.548    175.798     -1.250  1
        1  2639  .     1     1     1     A   235   235   LYS    CA      C   241     55.955     55.332      0.623  1
        1  2640  .     1     1     1     A   235   235   LYS    CB      C   241     32.100     33.824     -1.724  1
        1  2644  .     1     1     1     A   235   235   LYS     N      N   241    127.554    129.201     -1.647  1
        1  2645  .     1     1     1     A   236   236   THR     H      H   242      7.212      8.483     -1.271  1
        1  2646  .     1     1     1     A   236   236   THR    HA      H   242      4.355      5.088     -0.733  1
        1  2651  .     1     1     1     A   236   236   THR     C      C   242    176.482    175.088      1.394  1
        1  2652  .     1     1     1     A   236   236   THR    CA      C   242     61.054     59.196      1.858  1
        1  2653  .     1     1     1     A   236   236   THR    CB      C   242     72.642     72.474      0.168  1
        1  2655  .     1     1     1     A   236   236   THR     N      N   242    114.463    113.239      1.224  1
        1  2656  .     1     1     1     A   237   237   VAL     H      H   243      9.582      8.831      0.751  1
        1  2657  .     1     1     1     A   237   237   VAL    HA      H   243      3.849      3.879     -0.030  1
        1  2665  .     1     1     1     A   237   237   VAL     C      C   243    176.201    176.617     -0.416  1
        1  2666  .     1     1     1     A   237   237   VAL    CA      C   243     64.701     65.146     -0.445  1
        1  2667  .     1     1     1     A   237   237   VAL    CB      C   243     31.028     31.440     -0.412  1
        1  2669  .     1     1     1     A   237   237   VAL     N      N   243    120.670    117.427      3.243  1
        1  2670  .     1     1     1     A   238   238   ASN     H      H   244      7.572      7.825     -0.253  1
        1  2671  .     1     1     1     A   238   238   ASN    HA      H   244      4.882      4.817      0.065  1
        1  2676  .     1     1     1     A   238   238   ASN     C      C   244    173.835    175.762     -1.927  1
        1  2677  .     1     1     1     A   238   238   ASN    CA      C   244     52.022     53.206     -1.184  1
        1  2678  .     1     1     1     A   238   238   ASN    CB      C   244     39.176     39.102      0.074  1
        1  2679  .     1     1     1     A   238   238   ASN     N      N   244    115.638    118.317     -2.679  1
        1  2681  .     1     1     1     A   239   239   GLY     H      H   245      7.362      8.026     -0.664  1
        1  2682  .     1     1     1     A   239   239   GLY   HA2      H   245      4.539      4.089      0.450  1
        1  2683  .     1     1     1     A   239   239   GLY   HA3      H   245      3.728      4.103     -0.375  1
        1  2684  .     1     1     1     A   239   239   GLY     C      C   245    174.343    173.032      1.311  1
        1  2685  .     1     1     1     A   239   239   GLY    CA      C   245     43.316     44.625     -1.309  1
        1  2686  .     1     1     1     A   239   239   GLY     N      N   245    107.650    106.361      1.289  1
        1  2687  .     1     1     1     A   240   240   ILE     H      H   246      8.672      8.324      0.348  1
        1  2688  .     1     1     1     A   240   240   ILE    HA      H   246      4.351      4.762     -0.411  1
        1  2698  .     1     1     1     A   240   240   ILE     C      C   246    176.899    174.265      2.634  1
        1  2699  .     1     1     1     A   240   240   ILE    CA      C   246     61.120     60.176      0.944  1
        1  2700  .     1     1     1     A   240   240   ILE    CB      C   246     36.906     39.512     -2.606  1
        1  2704  .     1     1     1     A   240   240   ILE     N      N   246    122.673    121.667      1.006  1
        1  2705  .     1     1     1     A   241   241   ARG     H      H   247      9.233      8.981      0.252  1
        1  2706  .     1     1     1     A   241   241   ARG    HA      H   247      4.370      4.946     -0.576  1
        1  2713  .     1     1     1     A   241   241   ARG     C      C   247    173.925    175.399     -1.474  1
        1  2714  .     1     1     1     A   241   241   ARG    CA      C   247     53.461     55.071     -1.610  1
        1  2715  .     1     1     1     A   241   241   ARG    CB      C   247     31.910     31.527      0.383  1
        1  2718  .     1     1     1     A   241   241   ARG     N      N   247    128.497    128.523     -0.026  1
        1  2719  .     1     1     1     A   242   242   HIS     H      H   248      8.519      9.006     -0.487  1
        1  2720  .     1     1     1     A   242   242   HIS    HA      H   248      5.323      5.017      0.306  1
        1  2725  .     1     1     1     A   242   242   HIS     C      C   248    174.635    175.986     -1.351  1
        1  2726  .     1     1     1     A   242   242   HIS    CA      C   248     55.759     56.433     -0.674  1
        1  2727  .     1     1     1     A   242   242   HIS    CB      C   248     32.921     31.117      1.804  1
        1  2728  .     1     1     1     A   242   242   HIS     N      N   248    121.131    121.956     -0.825  1
        1  2729  .     1     1     1     A   243   243   ILE     H      H   249      8.723      9.238     -0.515  1
        1  2730  .     1     1     1     A   243   243   ILE    HA      H   249      4.522      4.817     -0.295  1
        1  2740  .     1     1     1     A   243   243   ILE     C      C   249    176.188    175.716      0.472  1
        1  2741  .     1     1     1     A   243   243   ILE    CA      C   249     58.524     59.794     -1.270  1
        1  2742  .     1     1     1     A   243   243   ILE    CB      C   249     41.977     41.379      0.598  1
        1  2746  .     1     1     1     A   243   243   ILE     N      N   249    119.438    123.818     -4.380  1
        1  2747  .     1     1     1     A   244   244   GLY     H      H   250      9.351      8.667      0.684  1
        1  2748  .     1     1     1     A   244   244   GLY   HA2      H   250      3.707      3.000      0.707  1
        1  2749  .     1     1     1     A   244   244   GLY   HA3      H   250      2.119      3.869     -1.750  1
        1  2750  .     1     1     1     A   244   244   GLY     C      C   250    170.981    171.864     -0.883  1
        1  2751  .     1     1     1     A   244   244   GLY    CA      C   250     44.178     43.863      0.315  1
        1  2752  .     1     1     1     A   244   244   GLY     N      N   250    113.700    114.373     -0.673  1
        1  2753  .     1     1     1     A   245   245   LEU     H      H   251      7.833      8.132     -0.299  1
        1  2754  .     1     1     1     A   245   245   LEU    HA      H   251      4.717      4.963     -0.246  1
        1  2764  .     1     1     1     A   245   245   LEU     C      C   251    174.501    176.078     -1.577  1
        1  2765  .     1     1     1     A   245   245   LEU    CA      C   251     52.508     53.520     -1.012  1
        1  2766  .     1     1     1     A   245   245   LEU    CB      C   251     46.764     43.695      3.069  1
        1  2770  .     1     1     1     A   245   245   LEU     N      N   251    120.798    123.697     -2.899  1
        1  2771  .     1     1     1     A   246   246   ALA     H      H   252      7.906      8.742     -0.836  1
        1  2772  .     1     1     1     A   246   246   ALA    HA      H   252      4.589      4.708     -0.119  1
        1  2776  .     1     1     1     A   246   246   ALA     C      C   252    173.363    175.745     -2.382  1
        1  2777  .     1     1     1     A   246   246   ALA    CA      C   252     51.546     51.448      0.098  1
        1  2778  .     1     1     1     A   246   246   ALA    CB      C   252     21.524     19.506      2.018  1
        1  2779  .     1     1     1     A   246   246   ALA     N      N   252    122.885    124.805     -1.920  1
        1  2780  .     1     1     1     A   247   247   ALA     H      H   253      9.041      8.346      0.695  1
        1  2781  .     1     1     1     A   247   247   ALA    HA      H   253      4.726      5.257     -0.531  1
        1  2785  .     1     1     1     A   247   247   ALA     C      C   253    174.897    174.851      0.046  1
        1  2786  .     1     1     1     A   247   247   ALA    CA      C   253     51.723     51.113      0.610  1
        1  2787  .     1     1     1     A   247   247   ALA    CB      C   253     22.967     22.499      0.468  1
        1  2788  .     1     1     1     A   247   247   ALA     N      N   253    122.967    125.775     -2.808  1
        1  2789  .     1     1     1     A   248   248   LYS     H      H   254      8.171      8.453     -0.282  1
        1  2790  .     1     1     1     A   248   248   LYS    HA      H   254      5.731      5.199      0.532  1
        1  2797  .     1     1     1     A   248   248   LYS     C      C   254    175.094    175.278     -0.184  1
        1  2798  .     1     1     1     A   248   248   LYS    CA      C   254     53.866     54.335     -0.469  1
        1  2799  .     1     1     1     A   248   248   LYS    CB      C   254     36.312     35.957      0.355  1
        1  2802  .     1     1     1     A   248   248   LYS     N      N   254    115.734    123.195     -7.461  1
        1    60  .     2     1     1     A     9     9   GLY     H      H    15      8.346      8.893     -0.547  1
        1    61  .     2     1     1     A     9     9   GLY   HA2      H    15      4.021      3.869      0.152  1
        1    62  .     2     1     1     A     9     9   GLY   HA3      H    15      3.772      3.870     -0.098  1
        1    63  .     2     1     1     A     9     9   GLY     C      C    15    174.259    175.494     -1.235  1
        1    64  .     2     1     1     A     9     9   GLY    CA      C    15     45.581     46.670     -1.089  1
        1    65  .     2     1     1     A     9     9   GLY     N      N    15    107.368    109.626     -2.258  1
        1    66  .     2     1     1     A    10    10   LEU     H      H    16      7.224      7.854     -0.630  1
        1    67  .     2     1     1     A    10    10   LEU    HA      H    16      3.736      4.144     -0.408  1
        1    77  .     2     1     1     A    10    10   LEU     C      C    16    178.202    179.247     -1.045  1
        1    78  .     2     1     1     A    10    10   LEU    CA      C    16     57.915     57.385      0.530  1
        1    79  .     2     1     1     A    10    10   LEU    CB      C    16     40.686     41.194     -0.508  1
        1    83  .     2     1     1     A    10    10   LEU     N      N    16    117.616    123.204     -5.588  1
        1    84  .     2     1     1     A    11    11   ALA     H      H    17      7.860      7.998     -0.138  1
        1    85  .     2     1     1     A    11    11   ALA    HA      H    17      3.937      4.057     -0.120  1
        1    89  .     2     1     1     A    11    11   ALA     C      C    17    181.090    178.912      2.178  1
        1    90  .     2     1     1     A    11    11   ALA    CA      C    17     54.860     55.434     -0.574  1
        1    91  .     2     1     1     A    11    11   ALA    CB      C    17     17.248     18.098     -0.850  1
        1    92  .     2     1     1     A    11    11   ALA     N      N    17    117.757    122.019     -4.262  1
        1    93  .     2     1     1     A    12    12   ASP     H      H    18      8.017      8.273     -0.256  1
        1    94  .     2     1     1     A    12    12   ASP    HA      H    18      4.223      4.339     -0.116  1
        1    97  .     2     1     1     A    12    12   ASP     C      C    18    177.941    178.287     -0.346  1
        1    98  .     2     1     1     A    12    12   ASP    CA      C    18     56.341     57.189     -0.848  1
        1    99  .     2     1     1     A    12    12   ASP    CB      C    18     39.312     41.246     -1.934  1
        1   100  .     2     1     1     A    12    12   ASP     N      N    18    118.410    119.069     -0.659  1
        1   101  .     2     1     1     A    13    13   ALA     H      H    19      8.205      8.171      0.034  1
        1   102  .     2     1     1     A    13    13   ALA    HA      H    19      3.952      4.412     -0.460  1
        1   106  .     2     1     1     A    13    13   ALA     C      C    19    178.856    178.120      0.736  1
        1   107  .     2     1     1     A    13    13   ALA    CA      C    19     55.039     54.208      0.831  1
        1   108  .     2     1     1     A    13    13   ALA    CB      C    19     17.779     18.479     -0.700  1
        1   109  .     2     1     1     A    13    13   ALA     N      N    19    121.480    121.517     -0.037  1
        1   110  .     2     1     1     A    14    14   LEU     H      H    20      7.217      7.276     -0.059  1
        1   111  .     2     1     1     A    14    14   LEU    HA      H    20      4.258      4.373     -0.115  1
        1   121  .     2     1     1     A    14    14   LEU     C      C    20    177.544    178.666     -1.122  1
        1   122  .     2     1     1     A    14    14   LEU    CA      C    20     55.511     54.953      0.558  1
        1   123  .     2     1     1     A    14    14   LEU    CB      C    20     42.176     42.598     -0.422  1
        1   126  .     2     1     1     A    14    14   LEU     N      N    20    113.410    116.013     -2.603  1
        1   127  .     2     1     1     A    15    15   THR     H      H    21      7.624      7.981     -0.357  1
        1   128  .     2     1     1     A    15    15   THR    HA      H    21      4.394      4.129      0.265  1
        1   133  .     2     1     1     A    15    15   THR     C      C    21    174.959    175.472     -0.513  1
        1   134  .     2     1     1     A    15    15   THR    CA      C    21     61.733     64.290     -2.557  1
        1   135  .     2     1     1     A    15    15   THR    CB      C    21     71.514     68.587      2.927  1
        1   137  .     2     1     1     A    15    15   THR     N      N    21    106.072    111.300     -5.228  1
        1   138  .     2     1     1     A    16    16   ALA     H      H    22      8.932      7.828      1.104  1
        1   139  .     2     1     1     A    16    16   ALA    HA      H    22      4.624      4.472      0.152  1
        1   143  .     2     1     1     A    16    16   ALA     C      C    22    175.978    176.821     -0.843  1
        1   144  .     2     1     1     A    16    16   ALA    CA      C    22     50.681     53.291     -2.610  1
        1   145  .     2     1     1     A    16    16   ALA    CB      C    22     18.728     21.311     -2.583  1
        1   146  .     2     1     1     A    16    16   ALA     N      N    22    127.789    121.962      5.827  1
        1   147  .     2     1     1     A    17    17   PRO    HA      H    23      4.430      4.695     -0.265  1
        1   154  .     2     1     1     A    17    17   PRO    CA      C    23     61.497     62.414     -0.917  1
        1   155  .     2     1     1     A    17    17   PRO    CB      C    23     31.775     33.309     -1.534  1
        1   158  .     2     1     1     A    18    18   LEU     H      H    24      8.154      8.745     -0.591  1
        1   159  .     2     1     1     A    18    18   LEU    HA      H    24      3.894      4.653     -0.759  1
        1   169  .     2     1     1     A    18    18   LEU     C      C    24    176.447    175.746      0.701  1
        1   170  .     2     1     1     A    18    18   LEU    CA      C    24     55.510     55.552     -0.042  1
        1   171  .     2     1     1     A    18    18   LEU    CB      C    24     40.921     45.234     -4.313  1
        1   175  .     2     1     1     A    18    18   LEU     N      N    24    121.010    121.197     -0.187  1
        1   176  .     2     1     1     A    19    19   ASP     H      H    25      8.758      7.775      0.983  1
        1   177  .     2     1     1     A    19    19   ASP    HA      H    25      4.626      4.580      0.046  1
        1   180  .     2     1     1     A    19    19   ASP     C      C    25    176.425    175.893      0.532  1
        1   181  .     2     1     1     A    19    19   ASP    CA      C    25     52.688     54.483     -1.795  1
        1   182  .     2     1     1     A    19    19   ASP    CB      C    25     42.819     41.407      1.412  1
        1   183  .     2     1     1     A    19    19   ASP     N      N    25    124.654    118.070      6.584  1
        1   184  .     2     1     1     A    20    20   HIS    HA      H    26      4.272      4.758     -0.486  1
        1   189  .     2     1     1     A    20    20   HIS    CA      C    26     58.100     56.034      2.066  1
        1   190  .     2     1     1     A    20    20   HIS    CB      C    26     29.200     33.169     -3.969  1
        1   191  .     2     1     1     A    21    21   LYS     H      H    27      8.348      8.175      0.173  1
        1   192  .     2     1     1     A    21    21   LYS    HA      H    27      3.970      4.191     -0.221  1
        1   201  .     2     1     1     A    21    21   LYS     C      C    27    177.393    176.855      0.538  1
        1   202  .     2     1     1     A    21    21   LYS    CA      C    27     56.320     57.638     -1.318  1
        1   203  .     2     1     1     A    21    21   LYS    CB      C    27     30.950     33.367     -2.417  1
        1   206  .     2     1     1     A    21    21   LYS     N      N    27    118.419    117.492      0.927  1
        1   207  .     2     1     1     A    22    22   ASP     H      H    28      7.451      8.195     -0.744  1
        1   208  .     2     1     1     A    22    22   ASP    HA      H    28      4.307      4.813     -0.506  1
        1   211  .     2     1     1     A    22    22   ASP     C      C    28    176.212    175.389      0.823  1
        1   212  .     2     1     1     A    22    22   ASP    CA      C    28     54.164     55.335     -1.171  1
        1   213  .     2     1     1     A    22    22   ASP    CB      C    28     40.091     40.397     -0.306  1
        1   214  .     2     1     1     A    22    22   ASP     N      N    28    120.045    119.078      0.967  1
        1   215  .     2     1     1     A    23    23   LYS     H      H    29      8.416      8.690     -0.274  1
        1   216  .     2     1     1     A    23    23   LYS    HA      H    29      3.962      4.385     -0.423  1
        1   225  .     2     1     1     A    23    23   LYS     C      C    29    177.409    175.577      1.832  1
        1   226  .     2     1     1     A    23    23   LYS    CA      C    29     56.254     56.506     -0.252  1
        1   227  .     2     1     1     A    23    23   LYS    CB      C    29     31.950     34.413     -2.463  1
        1   231  .     2     1     1     A    23    23   LYS     N      N    29    121.925    120.743      1.182  1
        1   232  .     2     1     1     A    24    24   GLY     H      H    30      8.612      7.484      1.128  1
        1   233  .     2     1     1     A    24    24   GLY   HA2      H    30      3.655      4.134     -0.479  1
        1   234  .     2     1     1     A    24    24   GLY   HA3      H    30      3.519      4.135     -0.616  1
        1   235  .     2     1     1     A    24    24   GLY    CA      C    30     44.788     46.058     -1.270  1
        1   236  .     2     1     1     A    24    24   GLY     N      N    30    111.487    107.075      4.412  1
        1   237  .     2     1     1     A    25    25   LEU     H      H    31      8.054      8.205     -0.151  1
        1   238  .     2     1     1     A    25    25   LEU    HA      H    31      3.770      4.350     -0.580  1
        1   248  .     2     1     1     A    25    25   LEU    CA      C    31     55.906     54.962      0.944  1
        1   249  .     2     1     1     A    25    25   LEU    CB      C    31     44.428     42.506      1.922  1
        1   253  .     2     1     1     A    25    25   LEU     N      N    31    127.196    126.611      0.585  1
        1   254  .     2     1     1     A    26    26   GLN     H      H    32      9.184      8.930      0.254  1
        1   255  .     2     1     1     A    26    26   GLN    HA      H    32      3.437      4.555     -1.118  1
        1   262  .     2     1     1     A    26    26   GLN     C      C    32    174.347    174.764     -0.417  1
        1   263  .     2     1     1     A    26    26   GLN    CA      C    32     57.926     55.361      2.565  1
        1   264  .     2     1     1     A    26    26   GLN    CB      C    32     27.721     30.152     -2.431  1
        1   266  .     2     1     1     A    26    26   GLN     N      N    32    131.782    125.243      6.539  1
        1   268  .     2     1     1     A    27    27   SER     H      H    33      7.240      7.677     -0.437  1
        1   269  .     2     1     1     A    27    27   SER    HA      H    33      4.981      5.175     -0.194  1
        1   272  .     2     1     1     A    27    27   SER     C      C    33    171.111    172.297     -1.186  1
        1   273  .     2     1     1     A    27    27   SER    CA      C    33     56.782     57.258     -0.476  1
        1   274  .     2     1     1     A    27    27   SER    CB      C    33     64.611     66.409     -1.798  1
        1   275  .     2     1     1     A    27    27   SER     N      N    33    108.936    113.023     -4.087  1
        1   276  .     2     1     1     A    28    28   LEU     H      H    34      8.010      8.757     -0.747  1
        1   277  .     2     1     1     A    28    28   LEU    HA      H    34      4.372      5.049     -0.677  1
        1   287  .     2     1     1     A    28    28   LEU     C      C    34    174.697    175.398     -0.701  1
        1   288  .     2     1     1     A    28    28   LEU    CA      C    34     53.332     53.480     -0.148  1
        1   289  .     2     1     1     A    28    28   LEU    CB      C    34     45.636     46.228     -0.592  1
        1   293  .     2     1     1     A    28    28   LEU     N      N    34    121.826    121.838     -0.012  1
        1   294  .     2     1     1     A    29    29   THR     H      H    35      8.810      8.736      0.074  1
        1   295  .     2     1     1     A    29    29   THR    HA      H    35      4.046      5.152     -1.106  1
        1   300  .     2     1     1     A    29    29   THR     C      C    35    172.792    174.362     -1.570  1
        1   301  .     2     1     1     A    29    29   THR    CA      C    35     62.565     60.080      2.485  1
        1   302  .     2     1     1     A    29    29   THR    CB      C    35     68.233     70.457     -2.224  1
        1   304  .     2     1     1     A    29    29   THR     N      N    35    123.892    113.098     10.794  1
        1   305  .     2     1     1     A    30    30   LEU     H      H    36      8.662      9.032     -0.370  1
        1   306  .     2     1     1     A    30    30   LEU    HA      H    36      4.150      4.687     -0.537  1
        1   316  .     2     1     1     A    30    30   LEU     C      C    36    174.707    176.166     -1.459  1
        1   317  .     2     1     1     A    30    30   LEU    CA      C    36     53.789     53.555      0.234  1
        1   318  .     2     1     1     A    30    30   LEU    CB      C    36     40.562     41.124     -0.562  1
        1   322  .     2     1     1     A    30    30   LEU     N      N    36    128.365    124.420      3.945  1
        1   323  .     2     1     1     A    31    31   ASP     H      H    37      8.500      8.491      0.009  1
        1   324  .     2     1     1     A    31    31   ASP    HA      H    37      4.837      4.660      0.177  1
        1   327  .     2     1     1     A    31    31   ASP    CA      C    37     54.657     54.484      0.173  1
        1   328  .     2     1     1     A    31    31   ASP    CB      C    37     43.089     41.363      1.726  1
        1   329  .     2     1     1     A    31    31   ASP     N      N    37    123.194    122.509      0.685  1
        1   330  .     2     1     1     A    32    32   GLN     H      H    38     10.453      7.907      2.546  1
        1   331  .     2     1     1     A    32    32   GLN    HA      H    38      3.808      4.623     -0.815  1
        1   338  .     2     1     1     A    32    32   GLN     C      C    38    178.535    177.353      1.182  1
        1   339  .     2     1     1     A    32    32   GLN    CA      C    38     56.284     56.922     -0.638  1
        1   340  .     2     1     1     A    32    32   GLN    CB      C    38     28.175     31.807     -3.632  1
        1   342  .     2     1     1     A    32    32   GLN     N      N    38    120.692    119.475      1.217  1
        1   344  .     2     1     1     A    33    33   SER     H      H    39      8.523      8.399      0.124  1
        1   345  .     2     1     1     A    33    33   SER    HA      H    39      4.081      4.032      0.049  1
        1   348  .     2     1     1     A    33    33   SER     C      C    39    171.792    173.936     -2.144  1
        1   349  .     2     1     1     A    33    33   SER    CA      C    39     61.436     61.346      0.090  1
        1   350  .     2     1     1     A    33    33   SER    CB      C    39     63.008     62.866      0.142  1
        1   351  .     2     1     1     A    33    33   SER     N      N    39    111.712    114.149     -2.437  1
        1   352  .     2     1     1     A    34    34   VAL     H      H    40      6.691      7.600     -0.909  1
        1   353  .     2     1     1     A    34    34   VAL    HA      H    40      3.890      4.529     -0.639  1
        1   361  .     2     1     1     A    34    34   VAL     C      C    40    172.251    174.324     -2.073  1
        1   362  .     2     1     1     A    34    34   VAL    CA      C    40     60.415     59.541      0.874  1
        1   363  .     2     1     1     A    34    34   VAL    CB      C    40     32.306     35.721     -3.415  1
        1   366  .     2     1     1     A    34    34   VAL     N      N    40    115.971    118.242     -2.271  1
        1   367  .     2     1     1     A    35    35   ARG     H      H    41      8.184      8.633     -0.449  1
        1   368  .     2     1     1     A    35    35   ARG    HA      H    41      4.176      4.395     -0.219  1
        1   375  .     2     1     1     A    35    35   ARG     C      C    41    176.886    177.725     -0.839  1
        1   376  .     2     1     1     A    35    35   ARG    CA      C    41     55.599     55.438      0.161  1
        1   377  .     2     1     1     A    35    35   ARG    CB      C    41     30.569     31.210     -0.641  1
        1   380  .     2     1     1     A    35    35   ARG     N      N    41    125.397    125.054      0.343  1
        1   381  .     2     1     1     A    36    36   LYS     H      H    42      8.493      8.614     -0.121  1
        1   382  .     2     1     1     A    36    36   LYS    HA      H    42      3.778      4.218     -0.440  1
        1   391  .     2     1     1     A    36    36   LYS     C      C    42    176.596    176.655     -0.059  1
        1   392  .     2     1     1     A    36    36   LYS    CA      C    42     58.687     58.102      0.585  1
        1   393  .     2     1     1     A    36    36   LYS    CB      C    42     31.959     32.106     -0.147  1
        1   397  .     2     1     1     A    36    36   LYS     N      N    42    119.360    122.017     -2.657  1
        1   398  .     2     1     1     A    37    37   ASN     H      H    43      8.513      7.778      0.735  1
        1   399  .     2     1     1     A    37    37   ASN    HA      H    43      4.438      4.796     -0.358  1
        1   404  .     2     1     1     A    37    37   ASN     C      C    43    173.867    175.034     -1.167  1
        1   405  .     2     1     1     A    37    37   ASN    CA      C    43     55.127     53.888      1.239  1
        1   406  .     2     1     1     A    37    37   ASN    CB      C    43     37.071     41.069     -3.998  1
        1   407  .     2     1     1     A    37    37   ASN     N      N    43    115.488    114.986      0.502  1
        1   409  .     2     1     1     A    38    38   GLU     H      H    44      7.793      7.790      0.003  1
        1   410  .     2     1     1     A    38    38   GLU    HA      H    44      4.772      4.758      0.014  1
        1   413  .     2     1     1     A    38    38   GLU     C      C    44    175.262    175.303     -0.041  1
        1   414  .     2     1     1     A    38    38   GLU    CA      C    44     54.808     55.304     -0.496  1
        1   415  .     2     1     1     A    38    38   GLU    CB      C    44     32.321     31.545      0.776  1
        1   416  .     2     1     1     A    38    38   GLU     N      N    44    118.734    118.024      0.710  1
        1   417  .     2     1     1     A    39    39   LYS     H      H    45      8.706      8.620      0.086  1
        1   418  .     2     1     1     A    39    39   LYS    HA      H    45      4.606      4.891     -0.285  1
        1   427  .     2     1     1     A    39    39   LYS     C      C    45    174.312    175.090     -0.778  1
        1   428  .     2     1     1     A    39    39   LYS    CA      C    45     52.782     55.337     -2.555  1
        1   429  .     2     1     1     A    39    39   LYS    CB      C    45     35.174     33.726      1.448  1
        1   433  .     2     1     1     A    39    39   LYS     N      N    45    117.132    125.627     -8.495  1
        1   434  .     2     1     1     A    40    40   LEU     H      H    46      9.085      8.991      0.094  1
        1   435  .     2     1     1     A    40    40   LEU    HA      H    46      5.044      5.033      0.011  1
        1   442  .     2     1     1     A    40    40   LEU     C      C    46    173.778    175.262     -1.484  1
        1   443  .     2     1     1     A    40    40   LEU    CA      C    46     52.590     53.782     -1.192  1
        1   444  .     2     1     1     A    40    40   LEU    CB      C    46     44.855     44.084      0.771  1
        1   447  .     2     1     1     A    40    40   LEU     N      N    46    125.335    129.049     -3.714  1
        1   448  .     2     1     1     A    41    41   LYS     H      H    47      9.263      9.109      0.154  1
        1   449  .     2     1     1     A    41    41   LYS    HA      H    47      5.049      4.923      0.126  1
        1   458  .     2     1     1     A    41    41   LYS     C      C    47    175.616    175.111      0.505  1
        1   459  .     2     1     1     A    41    41   LYS    CA      C    47     53.864     55.753     -1.889  1
        1   460  .     2     1     1     A    41    41   LYS    CB      C    47     32.986     33.565     -0.579  1
        1   464  .     2     1     1     A    41    41   LYS     N      N    47    129.833    128.227      1.606  1
        1   465  .     2     1     1     A    42    42   LEU     H      H    48      8.954      9.150     -0.196  1
        1   466  .     2     1     1     A    42    42   LEU    HA      H    48      5.458      5.424      0.034  1
        1   476  .     2     1     1     A    42    42   LEU     C      C    48    175.565    174.973      0.592  1
        1   477  .     2     1     1     A    42    42   LEU    CA      C    48     51.964     53.487     -1.523  1
        1   478  .     2     1     1     A    42    42   LEU    CB      C    48     44.393     45.472     -1.079  1
        1   482  .     2     1     1     A    42    42   LEU     N      N    48    126.292    128.932     -2.640  1
        1   483  .     2     1     1     A    43    43   ALA     H      H    49      8.804      8.888     -0.084  1
        1   484  .     2     1     1     A    43    43   ALA    HA      H    49      5.304      5.168      0.136  1
        1   488  .     2     1     1     A    43    43   ALA     C      C    49    176.301    175.773      0.528  1
        1   489  .     2     1     1     A    43    43   ALA    CA      C    49     51.004     51.402     -0.398  1
        1   490  .     2     1     1     A    43    43   ALA    CB      C    49     23.453     23.945     -0.492  1
        1   491  .     2     1     1     A    43    43   ALA     N      N    49    120.789    127.106     -6.317  1
        1   492  .     2     1     1     A    44    44   ALA     H      H    50      8.117      8.608     -0.491  1
        1   493  .     2     1     1     A    44    44   ALA    HA      H    50      4.485      4.591     -0.106  1
        1   497  .     2     1     1     A    44    44   ALA     C      C    50    176.254    176.785     -0.531  1
        1   498  .     2     1     1     A    44    44   ALA    CA      C    50     53.021     51.641      1.380  1
        1   499  .     2     1     1     A    44    44   ALA    CB      C    50     23.682     22.174      1.508  1
        1   500  .     2     1     1     A    44    44   ALA     N      N    50    120.678    120.085      0.593  1
        1   501  .     2     1     1     A    45    45   GLN     H      H    51      9.035      9.372     -0.337  1
        1   502  .     2     1     1     A    45    45   GLN    HA      H    51      3.774      3.941     -0.167  1
        1   509  .     2     1     1     A    45    45   GLN     C      C    51    175.259    174.981      0.278  1
        1   510  .     2     1     1     A    45    45   GLN    CA      C    51     56.074     56.688     -0.614  1
        1   511  .     2     1     1     A    45    45   GLN    CB      C    51     27.339     27.465     -0.126  1
        1   513  .     2     1     1     A    45    45   GLN     N      N    51    116.299    122.569     -6.270  1
        1   515  .     2     1     1     A    46    46   GLY     H      H    52      8.441      8.551     -0.110  1
        1   516  .     2     1     1     A    46    46   GLY   HA2      H    52      4.066      3.823      0.243  1
        1   517  .     2     1     1     A    46    46   GLY   HA3      H    52      3.510      3.825     -0.315  1
        1   518  .     2     1     1     A    46    46   GLY     C      C    52    173.050    173.873     -0.823  1
        1   519  .     2     1     1     A    46    46   GLY    CA      C    52     44.998     45.316     -0.318  1
        1   520  .     2     1     1     A    46    46   GLY     N      N    52    105.419    105.213      0.206  1
        1   521  .     2     1     1     A    47    47   ALA     H      H    53      8.152      7.627      0.525  1
        1   522  .     2     1     1     A    47    47   ALA    HA      H    53      4.767      4.696      0.071  1
        1   526  .     2     1     1     A    47    47   ALA     C      C    53    175.989    176.515     -0.526  1
        1   527  .     2     1     1     A    47    47   ALA    CA      C    53     49.918     51.153     -1.235  1
        1   528  .     2     1     1     A    47    47   ALA    CB      C    53     22.720     21.093      1.627  1
        1   529  .     2     1     1     A    47    47   ALA     N      N    53    124.355    123.373      0.982  1
        1   530  .     2     1     1     A    48    48   GLU     H      H    54      8.156      9.033     -0.877  1
        1   531  .     2     1     1     A    48    48   GLU    HA      H    54      5.488      5.333      0.155  1
        1   536  .     2     1     1     A    48    48   GLU     C      C    54    174.224    173.833      0.391  1
        1   537  .     2     1     1     A    48    48   GLU    CA      C    54     54.346     54.774     -0.428  1
        1   538  .     2     1     1     A    48    48   GLU    CB      C    54     34.305     33.931      0.374  1
        1   540  .     2     1     1     A    48    48   GLU     N      N    54    116.655    116.575      0.080  1
        1   541  .     2     1     1     A    49    49   LYS     H      H    55      8.852      9.086     -0.234  1
        1   542  .     2     1     1     A    49    49   LYS    HA      H    55      4.190      4.975     -0.785  1
        1   549  .     2     1     1     A    49    49   LYS     C      C    55    172.887    174.416     -1.529  1
        1   550  .     2     1     1     A    49    49   LYS    CA      C    55     56.414     54.767      1.647  1
        1   551  .     2     1     1     A    49    49   LYS    CB      C    55     34.723     35.934     -1.211  1
        1   554  .     2     1     1     A    49    49   LYS     N      N    55    122.922    121.041      1.881  1
        1   555  .     2     1     1     A    50    50   THR     H      H    56      7.910      8.469     -0.559  1
        1   556  .     2     1     1     A    50    50   THR    HA      H    56      4.908      4.660      0.248  1
        1   561  .     2     1     1     A    50    50   THR     C      C    56    173.112    173.219     -0.107  1
        1   562  .     2     1     1     A    50    50   THR    CA      C    56     61.998     61.767      0.231  1
        1   563  .     2     1     1     A    50    50   THR    CB      C    56     68.596     69.470     -0.874  1
        1   565  .     2     1     1     A    50    50   THR     N      N    56    120.811    120.315      0.496  1
        1   566  .     2     1     1     A    51    51   TYR     H      H    57      9.432      9.304      0.128  1
        1   567  .     2     1     1     A    51    51   TYR    HA      H    57      4.493      5.016     -0.523  1
        1   574  .     2     1     1     A    51    51   TYR     C      C    57    174.156    175.886     -1.730  1
        1   575  .     2     1     1     A    51    51   TYR    CA      C    57     57.375     56.616      0.759  1
        1   576  .     2     1     1     A    51    51   TYR    CB      C    57     41.895     40.694      1.201  1
        1   577  .     2     1     1     A    51    51   TYR     N      N    57    127.372    126.785      0.587  1
        1   578  .     2     1     1     A    52    52   GLY     H      H    58      9.154      8.533      0.621  1
        1   579  .     2     1     1     A    52    52   GLY   HA2      H    58      3.543      4.336     -0.793  1
        1   580  .     2     1     1     A    52    52   GLY   HA3      H    58      3.543      4.340     -0.797  1
        1   581  .     2     1     1     A    52    52   GLY     C      C    58    172.527    173.007     -0.480  1
        1   582  .     2     1     1     A    52    52   GLY    CA      C    58     42.304     45.388     -3.084  1
        1   583  .     2     1     1     A    52    52   GLY     N      N    58    108.920    109.493     -0.573  1
        1   584  .     2     1     1     A    53    53   ASN     H      H    59      8.877      9.188     -0.311  1
        1   585  .     2     1     1     A    53    53   ASN    HA      H    59      4.034      4.363     -0.329  1
        1   588  .     2     1     1     A    53    53   ASN     C      C    59    176.319    174.259      2.060  1
        1   589  .     2     1     1     A    53    53   ASN    CA      C    59     57.108     55.179      1.929  1
        1   590  .     2     1     1     A    53    53   ASN    CB      C    59     39.672     36.381      3.291  1
        1   591  .     2     1     1     A    53    53   ASN     N      N    59    117.281    118.033     -0.752  1
        1   592  .     2     1     1     A    54    54   GLY     H      H    60      8.949      7.972      0.977  1
        1   593  .     2     1     1     A    54    54   GLY   HA2      H    60      4.222      3.956      0.266  1
        1   594  .     2     1     1     A    54    54   GLY   HA3      H    60      3.348      3.989     -0.641  1
        1   595  .     2     1     1     A    54    54   GLY     C      C    60    174.096    171.688      2.408  1
        1   596  .     2     1     1     A    54    54   GLY    CA      C    60     44.931     45.277     -0.346  1
        1   597  .     2     1     1     A    54    54   GLY     N      N    60    114.860    103.997     10.863  1
        1   598  .     2     1     1     A    55    55   ASP     H      H    61      7.991      8.261     -0.270  1
        1   599  .     2     1     1     A    55    55   ASP    HA      H    61      4.493      4.916     -0.423  1
        1   602  .     2     1     1     A    55    55   ASP     C      C    61    174.727    174.427      0.300  1
        1   603  .     2     1     1     A    55    55   ASP    CA      C    61     54.408     52.869      1.539  1
        1   604  .     2     1     1     A    55    55   ASP    CB      C    61     41.780     42.469     -0.689  1
        1   605  .     2     1     1     A    55    55   ASP     N      N    61    121.974    123.573     -1.599  1
        1   606  .     2     1     1     A    56    56   SER     H      H    62      8.485      8.490     -0.005  1
        1   607  .     2     1     1     A    56    56   SER    HA      H    62      4.959      5.181     -0.222  1
        1   610  .     2     1     1     A    56    56   SER     C      C    62    173.099    172.885      0.214  1
        1   611  .     2     1     1     A    56    56   SER    CA      C    62     57.154     57.570     -0.416  1
        1   612  .     2     1     1     A    56    56   SER    CB      C    62     64.522     65.684     -1.162  1
        1   613  .     2     1     1     A    56    56   SER     N      N    62    113.088    115.453     -2.365  1
        1   614  .     2     1     1     A    57    57   LEU     H      H    63      9.004      8.926      0.078  1
        1   615  .     2     1     1     A    57    57   LEU    HA      H    63      4.500      4.945     -0.445  1
        1   625  .     2     1     1     A    57    57   LEU     C      C    63    175.943    174.805      1.138  1
        1   626  .     2     1     1     A    57    57   LEU    CA      C    63     53.070     53.980     -0.910  1
        1   627  .     2     1     1     A    57    57   LEU    CB      C    63     43.800     45.860     -2.060  1
        1   630  .     2     1     1     A    57    57   LEU     N      N    63    126.423    123.833      2.590  1
        1   631  .     2     1     1     A    58    58   ASN     H      H    64      8.484      8.659     -0.175  1
        1   632  .     2     1     1     A    58    58   ASN    HA      H    64      4.752      5.054     -0.302  1
        1   635  .     2     1     1     A    58    58   ASN     C      C    64    173.916    175.120     -1.204  1
        1   636  .     2     1     1     A    58    58   ASN    CA      C    64     50.587     53.388     -2.801  1
        1   637  .     2     1     1     A    58    58   ASN    CB      C    64     35.153     38.944     -3.791  1
        1   638  .     2     1     1     A    58    58   ASN     N      N    64    125.624    124.198      1.426  1
        1   639  .     2     1     1     A    59    59   THR     H      H    65      7.747      8.303     -0.556  1
        1   640  .     2     1     1     A    59    59   THR    HA      H    65      4.770      4.601      0.169  1
        1   645  .     2     1     1     A    59    59   THR     C      C    65    177.245    173.631      3.614  1
        1   646  .     2     1     1     A    59    59   THR    CA      C    65     63.213     61.155      2.058  1
        1   647  .     2     1     1     A    59    59   THR    CB      C    65     63.510     69.584     -6.074  1
        1   649  .     2     1     1     A    59    59   THR     N      N    65    113.770    117.935     -4.165  1
        1   650  .     2     1     1     A    60    60   GLY     H      H    66      8.869      8.502      0.367  1
        1   651  .     2     1     1     A    60    60   GLY   HA2      H    66      3.839      4.119     -0.280  1
        1   652  .     2     1     1     A    60    60   GLY   HA3      H    66      3.724      4.127     -0.403  1
        1   653  .     2     1     1     A    60    60   GLY     C      C    66    173.279    173.402     -0.123  1
        1   654  .     2     1     1     A    60    60   GLY    CA      C    66     44.892     45.013     -0.121  1
        1   655  .     2     1     1     A    60    60   GLY     N      N    66    114.430    113.109      1.321  1
        1   656  .     2     1     1     A    61    61   LYS     H      H    67      6.376      8.460     -2.084  1
        1   657  .     2     1     1     A    61    61   LYS    HA      H    67      4.021      4.373     -0.352  1
        1   666  .     2     1     1     A    61    61   LYS     C      C    67    176.315    176.945     -0.630  1
        1   667  .     2     1     1     A    61    61   LYS    CA      C    67     54.298     55.154     -0.856  1
        1   668  .     2     1     1     A    61    61   LYS    CB      C    67     32.200     30.591      1.609  1
        1   672  .     2     1     1     A    61    61   LYS     N      N    67    112.620    122.233     -9.613  1
        1   673  .     2     1     1     A    62    62   LEU     H      H    68      7.335      8.074     -0.739  1
        1   674  .     2     1     1     A    62    62   LEU    HA      H    68      4.275      4.443     -0.168  1
        1   684  .     2     1     1     A    62    62   LEU     C      C    68    176.306    176.642     -0.336  1
        1   685  .     2     1     1     A    62    62   LEU    CA      C    68     52.479     54.976     -2.497  1
        1   686  .     2     1     1     A    62    62   LEU    CB      C    68     40.600     42.583     -1.983  1
        1   689  .     2     1     1     A    62    62   LEU     N      N    68    116.704    122.512     -5.808  1
        1   690  .     2     1     1     A    63    63   LYS     H      H    69      8.506      7.492      1.014  1
        1   691  .     2     1     1     A    63    63   LYS    HA      H    69      3.992      4.780     -0.788  1
        1   700  .     2     1     1     A    63    63   LYS     C      C    69    175.886    176.405     -0.519  1
        1   701  .     2     1     1     A    63    63   LYS    CA      C    69     54.986     54.496      0.490  1
        1   702  .     2     1     1     A    63    63   LYS    CB      C    69     32.447     36.872     -4.425  1
        1   706  .     2     1     1     A    63    63   LYS     N      N    69    119.841    117.838      2.003  1
        1   707  .     2     1     1     A    64    64   ASN     H      H    70      8.080      8.536     -0.456  1
        1   708  .     2     1     1     A    64    64   ASN    HA      H    70      3.839      4.459     -0.620  1
        1   713  .     2     1     1     A    64    64   ASN     C      C    70    174.449    175.781     -1.332  1
        1   714  .     2     1     1     A    64    64   ASN    CA      C    70     54.417     56.283     -1.866  1
        1   715  .     2     1     1     A    64    64   ASN    CB      C    70     38.129     38.854     -0.725  1
        1   716  .     2     1     1     A    64    64   ASN     N      N    70    121.515    119.668      1.847  1
        1   718  .     2     1     1     A    65    65   ASP     H      H    71      9.218      7.697      1.521  1
        1   719  .     2     1     1     A    65    65   ASP    HA      H    71      3.690      5.009     -1.319  1
        1   722  .     2     1     1     A    65    65   ASP     C      C    71    173.016    175.315     -2.299  1
        1   723  .     2     1     1     A    65    65   ASP    CA      C    71     54.726     53.133      1.593  1
        1   724  .     2     1     1     A    65    65   ASP    CB      C    71     38.534     40.628     -2.094  1
        1   725  .     2     1     1     A    65    65   ASP     N      N    71    113.370    112.577      0.793  1
        1   726  .     2     1     1     A    66    66   LYS     H      H    72      6.443      8.515     -2.072  1
        1   727  .     2     1     1     A    66    66   LYS    HA      H    72      4.411      4.967     -0.556  1
        1   734  .     2     1     1     A    66    66   LYS     C      C    72    174.745    175.143     -0.398  1
        1   735  .     2     1     1     A    66    66   LYS    CA      C    72     53.094     54.518     -1.424  1
        1   736  .     2     1     1     A    66    66   LYS    CB      C    72     36.099     35.867      0.232  1
        1   739  .     2     1     1     A    66    66   LYS     N      N    72    113.415    118.176     -4.761  1
        1   740  .     2     1     1     A    67    67   VAL     H      H    73      8.679      8.162      0.517  1
        1   741  .     2     1     1     A    67    67   VAL    HA      H    73      4.189      4.404     -0.215  1
        1   749  .     2     1     1     A    67    67   VAL     C      C    73    176.630    175.477      1.153  1
        1   750  .     2     1     1     A    67    67   VAL    CA      C    73     62.135     61.049      1.086  1
        1   751  .     2     1     1     A    67    67   VAL    CB      C    73     32.001     32.621     -0.620  1
        1   753  .     2     1     1     A    67    67   VAL     N      N    73    122.098    118.795      3.303  1
        1   754  .     2     1     1     A    68    68   SER     H      H    74      9.497      8.764      0.733  1
        1   755  .     2     1     1     A    68    68   SER    HA      H    74      4.507      4.844     -0.337  1
        1   758  .     2     1     1     A    68    68   SER     C      C    74    172.249    173.955     -1.706  1
        1   759  .     2     1     1     A    68    68   SER    CA      C    74     58.323     57.979      0.344  1
        1   760  .     2     1     1     A    68    68   SER    CB      C    74     64.028     64.603     -0.575  1
        1   761  .     2     1     1     A    68    68   SER     N      N    74    127.048    122.591      4.457  1
        1   762  .     2     1     1     A    69    69   ARG     H      H    75      7.848      8.257     -0.409  1
        1   763  .     2     1     1     A    69    69   ARG    HA      H    75      5.031      4.753      0.278  1
        1   770  .     2     1     1     A    69    69   ARG     C      C    75    173.300    175.429     -2.129  1
        1   771  .     2     1     1     A    69    69   ARG    CA      C    75     55.337     55.407     -0.070  1
        1   772  .     2     1     1     A    69    69   ARG    CB      C    75     31.871     31.492      0.379  1
        1   775  .     2     1     1     A    69    69   ARG     N      N    75    122.621    121.604      1.017  1
        1   776  .     2     1     1     A    70    70   PHE     H      H    76      9.246      8.779      0.467  1
        1   777  .     2     1     1     A    70    70   PHE    HA      H    76      4.808      5.095     -0.287  1
        1   784  .     2     1     1     A    70    70   PHE     C      C    76    175.788    174.021      1.767  1
        1   785  .     2     1     1     A    70    70   PHE    CA      C    76     55.245     56.586     -1.341  1
        1   786  .     2     1     1     A    70    70   PHE    CB      C    76     43.645     43.603      0.042  1
        1   787  .     2     1     1     A    70    70   PHE     N      N    76    118.087    120.267     -2.180  1
        1   788  .     2     1     1     A    71    71   ASP     H      H    77      9.144      8.764      0.380  1
        1   789  .     2     1     1     A    71    71   ASP    HA      H    77      5.360      5.740     -0.380  1
        1   792  .     2     1     1     A    71    71   ASP     C      C    77    176.477    175.352      1.125  1
        1   793  .     2     1     1     A    71    71   ASP    CA      C    77     55.131     53.087      2.044  1
        1   794  .     2     1     1     A    71    71   ASP    CB      C    77     41.301     44.490     -3.189  1
        1   795  .     2     1     1     A    71    71   ASP     N      N    77    123.565    120.433      3.132  1
        1   796  .     2     1     1     A    72    72   PHE     H      H    78      9.094      8.853      0.241  1
        1   797  .     2     1     1     A    72    72   PHE    HA      H    78      6.431      5.659      0.772  1
        1   805  .     2     1     1     A    72    72   PHE     C      C    78    174.014    172.937      1.077  1
        1   806  .     2     1     1     A    72    72   PHE    CA      C    78     54.934     55.913     -0.979  1
        1   807  .     2     1     1     A    72    72   PHE    CB      C    78     42.491     42.954     -0.463  1
        1   808  .     2     1     1     A    72    72   PHE     N      N    78    119.663    117.546      2.117  1
        1   809  .     2     1     1     A    73    73   ILE     H      H    79      8.623      9.067     -0.444  1
        1   810  .     2     1     1     A    73    73   ILE    HA      H    79      4.334      5.270     -0.936  1
        1   820  .     2     1     1     A    73    73   ILE     C      C    79    173.961    174.549     -0.588  1
        1   821  .     2     1     1     A    73    73   ILE    CA      C    79     61.222     59.334      1.888  1
        1   822  .     2     1     1     A    73    73   ILE    CB      C    79     41.918     42.461     -0.543  1
        1   826  .     2     1     1     A    73    73   ILE     N      N    79    119.750    117.591      2.159  1
        1   827  .     2     1     1     A    74    74   ARG     H      H    80      9.052      8.660      0.392  1
        1   828  .     2     1     1     A    74    74   ARG    HA      H    80      5.311      5.045      0.266  1
        1   835  .     2     1     1     A    74    74   ARG     C      C    80    174.870    174.237      0.633  1
        1   836  .     2     1     1     A    74    74   ARG    CA      C    80     54.449     54.566     -0.117  1
        1   837  .     2     1     1     A    74    74   ARG    CB      C    80     33.740     32.089      1.651  1
        1   840  .     2     1     1     A    74    74   ARG     N      N    80    128.407    122.426      5.981  1
        1   841  .     2     1     1     A    75    75   GLN     H      H    81      9.304      9.299      0.005  1
        1   842  .     2     1     1     A    75    75   GLN    HA      H    81      5.562      4.990      0.572  1
        1   849  .     2     1     1     A    75    75   GLN     C      C    81    173.678    174.982     -1.304  1
        1   850  .     2     1     1     A    75    75   GLN    CA      C    81     53.745     54.908     -1.163  1
        1   851  .     2     1     1     A    75    75   GLN    CB      C    81     34.013     30.166      3.847  1
        1   853  .     2     1     1     A    75    75   GLN     N      N    81    125.481    125.408      0.073  1
        1   855  .     2     1     1     A    76    76   ILE     H      H    82      8.592      8.283      0.309  1
        1   856  .     2     1     1     A    76    76   ILE    HA      H    82      4.576      4.760     -0.184  1
        1   866  .     2     1     1     A    76    76   ILE     C      C    82    172.511    173.856     -1.345  1
        1   867  .     2     1     1     A    76    76   ILE    CA      C    82     59.622     59.205      0.417  1
        1   868  .     2     1     1     A    76    76   ILE    CB      C    82     42.248     41.718      0.530  1
        1   872  .     2     1     1     A    76    76   ILE     N      N    82    115.536    125.411     -9.875  1
        1   873  .     2     1     1     A    77    77   GLU     H      H    83      8.433      8.636     -0.203  1
        1   874  .     2     1     1     A    77    77   GLU    HA      H    83      4.936      4.618      0.318  1
        1   879  .     2     1     1     A    77    77   GLU     C      C    83    175.614    175.553      0.061  1
        1   880  .     2     1     1     A    77    77   GLU    CA      C    83     54.812     55.358     -0.546  1
        1   881  .     2     1     1     A    77    77   GLU    CB      C    83     30.465     27.909      2.556  1
        1   883  .     2     1     1     A    77    77   GLU     N      N    83    124.858    129.127     -4.269  1
        1   884  .     2     1     1     A    78    78   VAL     H      H    84      8.879      7.479      1.400  1
        1   885  .     2     1     1     A    78    78   VAL    HA      H    84      4.076      3.973      0.103  1
        1   893  .     2     1     1     A    78    78   VAL     C      C    84    175.694    175.476      0.218  1
        1   894  .     2     1     1     A    78    78   VAL    CA      C    84     61.382     62.841     -1.459  1
        1   895  .     2     1     1     A    78    78   VAL    CB      C    84     34.014     31.556      2.458  1
        1   897  .     2     1     1     A    78    78   VAL     N      N    84    126.973    119.384      7.589  1
        1   898  .     2     1     1     A    79    79   ASP     H      H    85      9.329      9.389     -0.060  1
        1   899  .     2     1     1     A    79    79   ASP    HA      H    85      4.156      4.273     -0.117  1
        1   902  .     2     1     1     A    79    79   ASP     C      C    85    175.774    175.882     -0.108  1
        1   903  .     2     1     1     A    79    79   ASP    CA      C    85     55.125     55.238     -0.113  1
        1   904  .     2     1     1     A    79    79   ASP    CB      C    85     38.926     39.273     -0.347  1
        1   905  .     2     1     1     A    79    79   ASP     N      N    85    129.387    123.190      6.197  1
        1   906  .     2     1     1     A    80    80   GLY     H      H    86      8.575      8.511      0.064  1
        1   907  .     2     1     1     A    80    80   GLY   HA2      H    86      3.992      3.884      0.108  1
        1   908  .     2     1     1     A    80    80   GLY   HA3      H    86      3.507      3.886     -0.379  1
        1   909  .     2     1     1     A    80    80   GLY     C      C    86    173.366    173.807     -0.441  1
        1   910  .     2     1     1     A    80    80   GLY    CA      C    86     44.759     45.723     -0.964  1
        1   911  .     2     1     1     A    80    80   GLY     N      N    86    103.293    104.270     -0.977  1
        1   912  .     2     1     1     A    81    81   GLN     H      H    87      7.751      7.950     -0.199  1
        1   913  .     2     1     1     A    81    81   GLN    HA      H    87      4.482      4.898     -0.416  1
        1   918  .     2     1     1     A    81    81   GLN     C      C    87    173.874    174.427     -0.553  1
        1   919  .     2     1     1     A    81    81   GLN    CA      C    87     53.328     53.847     -0.519  1
        1   920  .     2     1     1     A    81    81   GLN    CB      C    87     30.670     32.284     -1.614  1
        1   922  .     2     1     1     A    81    81   GLN     N      N    87    119.688    118.958      0.730  1
        1   923  .     2     1     1     A    82    82   LEU     H      H    88      8.418      9.131     -0.713  1
        1   924  .     2     1     1     A    82    82   LEU    HA      H    88      4.630      4.871     -0.241  1
        1   934  .     2     1     1     A    82    82   LEU     C      C    88    176.289    175.412      0.877  1
        1   935  .     2     1     1     A    82    82   LEU    CA      C    88     53.834     54.010     -0.176  1
        1   936  .     2     1     1     A    82    82   LEU    CB      C    88     41.737     42.026     -0.289  1
        1   940  .     2     1     1     A    82    82   LEU     N      N    88    123.523    122.702      0.821  1
        1   941  .     2     1     1     A    83    83   ILE     H      H    89      9.146      8.950      0.196  1
        1   942  .     2     1     1     A    83    83   ILE    HA      H    89      4.249      4.814     -0.565  1
        1   952  .     2     1     1     A    83    83   ILE     C      C    89    175.698    175.333      0.365  1
        1   953  .     2     1     1     A    83    83   ILE    CA      C    89     59.363     60.072     -0.709  1
        1   954  .     2     1     1     A    83    83   ILE    CB      C    89     39.633     40.148     -0.515  1
        1   958  .     2     1     1     A    83    83   ILE     N      N    89    127.151    125.429      1.722  1
        1   959  .     2     1     1     A    84    84   THR     H      H    90      8.656      8.881     -0.225  1
        1   960  .     2     1     1     A    84    84   THR    HA      H    90      4.203      4.917     -0.714  1
        1   965  .     2     1     1     A    84    84   THR     C      C    90    172.890    175.098     -2.208  1
        1   966  .     2     1     1     A    84    84   THR    CA      C    90     62.641     61.072      1.569  1
        1   967  .     2     1     1     A    84    84   THR    CB      C    90     68.634     70.386     -1.752  1
        1   969  .     2     1     1     A    84    84   THR     N      N    90    123.099    122.094      1.005  1
        1   970  .     2     1     1     A    85    85   LEU     H      H    91      8.967      7.645      1.322  1
        1   971  .     2     1     1     A    85    85   LEU    HA      H    91      4.256      4.576     -0.320  1
        1   980  .     2     1     1     A    85    85   LEU     C      C    91    177.371    175.796      1.575  1
        1   981  .     2     1     1     A    85    85   LEU    CA      C    91     55.527     53.992      1.535  1
        1   982  .     2     1     1     A    85    85   LEU    CB      C    91     44.315     41.882      2.433  1
        1   984  .     2     1     1     A    85    85   LEU     N      N    91    125.333    121.826      3.507  1
        1   985  .     2     1     1     A    86    86   GLU     H      H    92      7.503      7.667     -0.164  1
        1   986  .     2     1     1     A    86    86   GLU    HA      H    92      5.026      4.787      0.239  1
        1   991  .     2     1     1     A    86    86   GLU     C      C    92    172.723    175.436     -2.713  1
        1   992  .     2     1     1     A    86    86   GLU    CA      C    92     54.670     55.535     -0.865  1
        1   993  .     2     1     1     A    86    86   GLU    CB      C    92     33.717     30.357      3.360  1
        1   995  .     2     1     1     A    86    86   GLU     N      N    92    116.655    119.998     -3.343  1
        1   996  .     2     1     1     A    87    87   SER     H      H    93      8.954      8.479      0.475  1
        1   997  .     2     1     1     A    87    87   SER    HA      H    93      4.245      5.422     -1.177  1
        1  1000  .     2     1     1     A    87    87   SER     C      C    93    172.763    173.559     -0.796  1
        1  1001  .     2     1     1     A    87    87   SER    CA      C    93     57.328     56.151      1.177  1
        1  1002  .     2     1     1     A    87    87   SER    CB      C    93     65.493     65.443      0.050  1
        1  1003  .     2     1     1     A    87    87   SER     N      N    93    117.941    118.935     -0.994  1
        1  1004  .     2     1     1     A    88    88   GLY     H      H    94      6.932      7.738     -0.806  1
        1  1005  .     2     1     1     A    88    88   GLY   HA2      H    94      3.694      3.711     -0.017  1
        1  1006  .     2     1     1     A    88    88   GLY   HA3      H    94      3.694      4.146     -0.452  1
        1  1007  .     2     1     1     A    88    88   GLY     C      C    94    171.117    171.653     -0.536  1
        1  1008  .     2     1     1     A    88    88   GLY    CA      C    94     46.575     45.101      1.474  1
        1  1009  .     2     1     1     A    88    88   GLY     N      N    94    108.625    109.233     -0.608  1
        1  1010  .     2     1     1     A    89    89   GLU     H      H    95      9.669      8.940      0.729  1
        1  1011  .     2     1     1     A    89    89   GLU    HA      H    95      5.642      5.292      0.350  1
        1  1016  .     2     1     1     A    89    89   GLU     C      C    95    173.226    174.524     -1.298  1
        1  1017  .     2     1     1     A    89    89   GLU    CA      C    95     54.786     55.084     -0.298  1
        1  1018  .     2     1     1     A    89    89   GLU    CB      C    95     34.334     33.846      0.488  1
        1  1020  .     2     1     1     A    89    89   GLU     N      N    95    128.231    120.076      8.155  1
        1  1021  .     2     1     1     A    90    90   PHE     H      H    96     10.365      8.981      1.384  1
        1  1022  .     2     1     1     A    90    90   PHE    HA      H    96      5.048      4.829      0.219  1
        1  1029  .     2     1     1     A    90    90   PHE     C      C    96    173.039    173.832     -0.793  1
        1  1030  .     2     1     1     A    90    90   PHE    CA      C    96     54.616     57.675     -3.059  1
        1  1031  .     2     1     1     A    90    90   PHE    CB      C    96     42.090     41.063      1.027  1
        1  1032  .     2     1     1     A    90    90   PHE     N      N    96    131.583    126.002      5.581  1
        1  1033  .     2     1     1     A    91    91   GLN     H      H    97      8.685      8.276      0.409  1
        1  1034  .     2     1     1     A    91    91   GLN    HA      H    97      4.959      4.863      0.096  1
        1  1041  .     2     1     1     A    91    91   GLN     C      C    97    174.151    174.655     -0.504  1
        1  1042  .     2     1     1     A    91    91   GLN    CA      C    97     53.174     55.473     -2.299  1
        1  1043  .     2     1     1     A    91    91   GLN    CB      C    97     28.812     29.645     -0.833  1
        1  1045  .     2     1     1     A    91    91   GLN     N      N    97    126.465    126.471     -0.006  1
        1  1047  .     2     1     1     A    92    92   VAL     H      H    98      8.675      8.849     -0.174  1
        1  1048  .     2     1     1     A    92    92   VAL    HA      H    98      4.569      4.394      0.175  1
        1  1056  .     2     1     1     A    92    92   VAL     C      C    98    173.802    174.262     -0.460  1
        1  1057  .     2     1     1     A    92    92   VAL    CA      C    98     59.715     61.204     -1.489  1
        1  1058  .     2     1     1     A    92    92   VAL    CB      C    98     35.074     32.835      2.239  1
        1  1061  .     2     1     1     A    92    92   VAL     N      N    98    118.841    125.724     -6.883  1
        1  1062  .     2     1     1     A    93    93   TYR     H      H    99      8.896      9.025     -0.129  1
        1  1063  .     2     1     1     A    93    93   TYR    HA      H    99      4.940      4.531      0.409  1
        1  1070  .     2     1     1     A    93    93   TYR     C      C    99    173.330    174.182     -0.852  1
        1  1071  .     2     1     1     A    93    93   TYR    CA      C    99     56.948     57.355     -0.407  1
        1  1072  .     2     1     1     A    93    93   TYR    CB      C    99     40.780     38.345      2.435  1
        1  1073  .     2     1     1     A    93    93   TYR     N      N    99    127.563    128.471     -0.908  1
        1  1074  .     2     1     1     A    94    94   LYS     H      H   100      5.813      9.233     -3.420  1
        1  1075  .     2     1     1     A    94    94   LYS    HA      H   100      4.248      4.795     -0.547  1
        1  1082  .     2     1     1     A    94    94   LYS    CA      C   100     55.660     55.373      0.287  1
        1  1083  .     2     1     1     A    94    94   LYS    CB      C   100     35.870     33.526      2.344  1
        1  1084  .     2     1     1     A    94    94   LYS     N      N   100    128.378    128.861     -0.483  1
        1  1085  .     2     1     1     A    95    95   GLN     H      H   101      8.438      8.557     -0.119  1
        1  1086  .     2     1     1     A    95    95   GLN    HA      H   101      5.028      4.561      0.467  1
        1  1091  .     2     1     1     A    95    95   GLN     C      C   101    174.080    177.543     -3.463  1
        1  1092  .     2     1     1     A    95    95   GLN    CA      C   101     54.043     54.575     -0.532  1
        1  1093  .     2     1     1     A    95    95   GLN    CB      C   101     27.209     30.300     -3.091  1
        1  1095  .     2     1     1     A    95    95   GLN     N      N   101    125.809    127.033     -1.224  1
        1  1096  .     2     1     1     A    96    96   SER     H      H   102      9.057      8.736      0.321  1
        1  1097  .     2     1     1     A    96    96   SER    HA      H   102      3.041      3.978     -0.937  1
        1  1100  .     2     1     1     A    96    96   SER    CA      C   102     62.985     60.206      2.779  1
        1  1101  .     2     1     1     A    96    96   SER    CB      C   102     63.242     62.443      0.799  1
        1  1102  .     2     1     1     A    96    96   SER     N      N   102    117.650    117.678     -0.028  1
        1  1103  .     2     1     1     A    97    97   HIS     H      H   103     10.115      6.887      3.228  1
        1  1104  .     2     1     1     A    97    97   HIS    HA      H   103      4.406      4.755     -0.349  1
        1  1109  .     2     1     1     A    97    97   HIS    CA      C   103     53.809     56.627     -2.818  1
        1  1110  .     2     1     1     A    97    97   HIS    CB      C   103     30.329     31.511     -1.182  1
        1  1111  .     2     1     1     A    97    97   HIS     N      N   103    118.385    115.657      2.728  1
        1  1112  .     2     1     1     A    98    98   SER     H      H   104      7.241      8.486     -1.245  1
        1  1113  .     2     1     1     A    98    98   SER    HA      H   104      4.406      4.304      0.102  1
        1  1116  .     2     1     1     A    98    98   SER    CA      C   104     56.712     58.685     -1.973  1
        1  1117  .     2     1     1     A    98    98   SER    CB      C   104     65.461     64.011      1.450  1
        1  1118  .     2     1     1     A    98    98   SER     N      N   104    112.298    113.152     -0.854  1
        1  1119  .     2     1     1     A    99    99   ALA     H      H   105      8.418      8.361      0.057  1
        1  1120  .     2     1     1     A    99    99   ALA    HA      H   105      4.753      5.093     -0.340  1
        1  1124  .     2     1     1     A    99    99   ALA     C      C   105    173.181    175.975     -2.794  1
        1  1125  .     2     1     1     A    99    99   ALA    CA      C   105     51.363     51.730     -0.367  1
        1  1126  .     2     1     1     A    99    99   ALA    CB      C   105     22.271     23.674     -1.403  1
        1  1127  .     2     1     1     A    99    99   ALA     N      N   105    116.790    123.142     -6.352  1
        1  1128  .     2     1     1     A   100   100   LEU     H      H   106      8.376      8.392     -0.016  1
        1  1129  .     2     1     1     A   100   100   LEU    HA      H   106      5.549      5.306      0.243  1
        1  1139  .     2     1     1     A   100   100   LEU     C      C   106    175.338    174.860      0.478  1
        1  1140  .     2     1     1     A   100   100   LEU    CA      C   106     53.753     53.264      0.489  1
        1  1141  .     2     1     1     A   100   100   LEU    CB      C   106     46.393     46.318      0.075  1
        1  1145  .     2     1     1     A   100   100   LEU     N      N   106    115.214    116.585     -1.371  1
        1  1146  .     2     1     1     A   101   101   THR     H      H   107      8.685      8.923     -0.238  1
        1  1147  .     2     1     1     A   101   101   THR    HA      H   107      5.287      4.917      0.370  1
        1  1152  .     2     1     1     A   101   101   THR     C      C   107    172.493    173.109     -0.616  1
        1  1153  .     2     1     1     A   101   101   THR    CA      C   107     57.069     59.531     -2.462  1
        1  1154  .     2     1     1     A   101   101   THR    CB      C   107     71.308     71.557     -0.249  1
        1  1156  .     2     1     1     A   101   101   THR     N      N   107    109.441    115.703     -6.262  1
        1  1157  .     2     1     1     A   102   102   ALA     H      H   108      8.459      8.003      0.456  1
        1  1158  .     2     1     1     A   102   102   ALA    HA      H   108      4.366      5.087     -0.721  1
        1  1162  .     2     1     1     A   102   102   ALA     C      C   108    173.439    175.630     -2.191  1
        1  1163  .     2     1     1     A   102   102   ALA    CA      C   108     51.015     50.420      0.595  1
        1  1164  .     2     1     1     A   102   102   ALA    CB      C   108     23.424     23.044      0.380  1
        1  1165  .     2     1     1     A   102   102   ALA     N      N   108    120.716    126.239     -5.523  1
        1  1166  .     2     1     1     A   103   103   PHE     H      H   109      8.510      8.902     -0.392  1
        1  1167  .     2     1     1     A   103   103   PHE    HA      H   109      4.715      5.352     -0.637  1
        1  1175  .     2     1     1     A   103   103   PHE     C      C   109    174.173    174.825     -0.652  1
        1  1176  .     2     1     1     A   103   103   PHE    CA      C   109     56.640     56.615      0.025  1
        1  1177  .     2     1     1     A   103   103   PHE    CB      C   109     41.926     41.758      0.168  1
        1  1178  .     2     1     1     A   103   103   PHE     N      N   109    115.041    119.609     -4.568  1
        1  1179  .     2     1     1     A   104   104   GLN     H      H   110      9.832      8.785      1.047  1
        1  1180  .     2     1     1     A   104   104   GLN    HA      H   110      5.226      5.169      0.057  1
        1  1187  .     2     1     1     A   104   104   GLN     C      C   110    175.186    173.920      1.266  1
        1  1188  .     2     1     1     A   104   104   GLN    CA      C   110     53.213     55.150     -1.937  1
        1  1189  .     2     1     1     A   104   104   GLN    CB      C   110     29.161     32.996     -3.835  1
        1  1191  .     2     1     1     A   104   104   GLN     N      N   110    124.526    120.985      3.541  1
        1  1193  .     2     1     1     A   105   105   THR     H      H   111      9.566      8.739      0.827  1
        1  1194  .     2     1     1     A   105   105   THR    HA      H   111      4.186      5.135     -0.949  1
        1  1199  .     2     1     1     A   105   105   THR     C      C   111    174.538    173.254      1.284  1
        1  1200  .     2     1     1     A   105   105   THR    CA      C   111     66.408     60.009      6.399  1
        1  1201  .     2     1     1     A   105   105   THR    CB      C   111     69.385     71.696     -2.311  1
        1  1203  .     2     1     1     A   105   105   THR     N      N   111    126.760    118.991      7.769  1
        1  1204  .     2     1     1     A   106   106   GLU     H      H   112      9.303      9.201      0.102  1
        1  1205  .     2     1     1     A   106   106   GLU    HA      H   112      4.811      4.746      0.065  1
        1  1210  .     2     1     1     A   106   106   GLU     C      C   112    177.397    176.173      1.224  1
        1  1211  .     2     1     1     A   106   106   GLU    CA      C   112     56.227     56.121      0.106  1
        1  1212  .     2     1     1     A   106   106   GLU    CB      C   112     31.283     31.617     -0.334  1
        1  1214  .     2     1     1     A   106   106   GLU     N      N   112    121.685    124.293     -2.608  1
        1  1215  .     2     1     1     A   107   107   GLN     H      H   113      7.954      8.008     -0.054  1
        1  1216  .     2     1     1     A   107   107   GLN    HA      H   113      5.233      4.896      0.337  1
        1  1221  .     2     1     1     A   107   107   GLN     C      C   113    173.999    173.966      0.033  1
        1  1222  .     2     1     1     A   107   107   GLN    CA      C   113     53.837     54.277     -0.440  1
        1  1223  .     2     1     1     A   107   107   GLN    CB      C   113     32.543     30.864      1.679  1
        1  1225  .     2     1     1     A   107   107   GLN     N      N   113    117.612    117.033      0.579  1
        1  1226  .     2     1     1     A   108   108   ILE     H      H   114      8.969      8.435      0.534  1
        1  1227  .     2     1     1     A   108   108   ILE    HA      H   114      4.907      4.858      0.049  1
        1  1237  .     2     1     1     A   108   108   ILE     C      C   114    174.089    173.434      0.655  1
        1  1238  .     2     1     1     A   108   108   ILE    CA      C   114     58.954     59.198     -0.244  1
        1  1239  .     2     1     1     A   108   108   ILE    CB      C   114     42.799     42.085      0.714  1
        1  1243  .     2     1     1     A   108   108   ILE     N      N   114    115.049    124.453     -9.404  1
        1  1244  .     2     1     1     A   109   109   GLN     H      H   115      7.421      8.435     -1.014  1
        1  1245  .     2     1     1     A   109   109   GLN    HA      H   115      4.405      4.703     -0.298  1
        1  1252  .     2     1     1     A   109   109   GLN     C      C   115    175.654    174.836      0.818  1
        1  1253  .     2     1     1     A   109   109   GLN    CA      C   115     56.086     55.917      0.169  1
        1  1254  .     2     1     1     A   109   109   GLN    CB      C   115     28.483     30.285     -1.802  1
        1  1256  .     2     1     1     A   109   109   GLN     N      N   115    121.959    126.883     -4.924  1
        1  1258  .     2     1     1     A   110   110   ASP     H      H   116      8.569      8.852     -0.283  1
        1  1259  .     2     1     1     A   110   110   ASP    HA      H   116      4.377      5.278     -0.901  1
        1  1262  .     2     1     1     A   110   110   ASP     C      C   116    176.662    175.725      0.937  1
        1  1263  .     2     1     1     A   110   110   ASP    CA      C   116     53.511     52.814      0.697  1
        1  1264  .     2     1     1     A   110   110   ASP    CB      C   116     41.187     44.034     -2.847  1
        1  1265  .     2     1     1     A   110   110   ASP     N      N   116    125.621    120.157      5.464  1
        1  1266  .     2     1     1     A   111   111   SER     H      H   117      8.445      9.064     -0.619  1
        1  1267  .     2     1     1     A   111   111   SER    HA      H   117      4.024      4.605     -0.581  1
        1  1270  .     2     1     1     A   111   111   SER     C      C   117    174.783    175.075     -0.292  1
        1  1271  .     2     1     1     A   111   111   SER    CA      C   117     60.782     58.543      2.239  1
        1  1272  .     2     1     1     A   111   111   SER    CB      C   117     62.560     63.535     -0.975  1
        1  1273  .     2     1     1     A   111   111   SER     N      N   117    120.732    120.346      0.386  1
        1  1274  .     2     1     1     A   112   112   GLU     H      H   118      8.246      8.113      0.133  1
        1  1275  .     2     1     1     A   112   112   GLU    HA      H   118      4.044      4.191     -0.147  1
        1  1280  .     2     1     1     A   112   112   GLU     C      C   118    175.899    177.527     -1.628  1
        1  1281  .     2     1     1     A   112   112   GLU    CA      C   118     56.016     59.058     -3.042  1
        1  1282  .     2     1     1     A   112   112   GLU    CB      C   118     29.853     30.090     -0.237  1
        1  1284  .     2     1     1     A   112   112   GLU     N      N   118    119.367    121.723     -2.356  1
        1  1285  .     2     1     1     A   113   113   HIS     H      H   119      7.418      7.862     -0.444  1
        1  1286  .     2     1     1     A   113   113   HIS    HA      H   119      4.607      4.761     -0.154  1
        1  1291  .     2     1     1     A   113   113   HIS     C      C   119    173.527    174.903     -1.376  1
        1  1292  .     2     1     1     A   113   113   HIS    CA      C   119     54.515     55.396     -0.881  1
        1  1293  .     2     1     1     A   113   113   HIS    CB      C   119     28.667     29.629     -0.962  1
        1  1294  .     2     1     1     A   113   113   HIS     N      N   119    117.287    120.307     -3.020  1
        1  1295  .     2     1     1     A   114   114   SER     H      H   120      8.398      8.207      0.191  1
        1  1296  .     2     1     1     A   114   114   SER    HA      H   120      4.183      4.024      0.159  1
        1  1299  .     2     1     1     A   114   114   SER     C      C   120    175.690    173.645      2.045  1
        1  1300  .     2     1     1     A   114   114   SER    CA      C   120     59.149     59.221     -0.072  1
        1  1301  .     2     1     1     A   114   114   SER    CB      C   120     62.820     62.357      0.463  1
        1  1302  .     2     1     1     A   114   114   SER     N      N   120    116.771    115.412      1.359  1
        1  1303  .     2     1     1     A   115   115   GLY     H      H   121      8.733      7.939      0.794  1
        1  1304  .     2     1     1     A   115   115   GLY   HA2      H   121      4.052      4.119     -0.067  1
        1  1305  .     2     1     1     A   115   115   GLY   HA3      H   121      3.724      4.133     -0.409  1
        1  1306  .     2     1     1     A   115   115   GLY     C      C   121    173.540    174.605     -1.065  1
        1  1307  .     2     1     1     A   115   115   GLY    CA      C   121     44.692     45.082     -0.390  1
        1  1308  .     2     1     1     A   115   115   GLY     N      N   121    112.197    106.471      5.726  1
        1  1309  .     2     1     1     A   116   116   LYS     H      H   122      7.796      7.529      0.267  1
        1  1310  .     2     1     1     A   116   116   LYS    HA      H   122      4.465      4.633     -0.168  1
        1  1317  .     2     1     1     A   116   116   LYS     C      C   122    175.090    175.683     -0.593  1
        1  1318  .     2     1     1     A   116   116   LYS    CA      C   122     55.122     55.366     -0.244  1
        1  1319  .     2     1     1     A   116   116   LYS    CB      C   122     33.861     34.641     -0.780  1
        1  1322  .     2     1     1     A   116   116   LYS     N      N   122    120.212    119.952      0.260  1
        1  1323  .     2     1     1     A   117   117   MET     H      H   123      8.348      8.543     -0.195  1
        1  1324  .     2     1     1     A   117   117   MET    HA      H   123      5.082      5.169     -0.087  1
        1  1332  .     2     1     1     A   117   117   MET     C      C   123    176.210    174.649      1.561  1
        1  1333  .     2     1     1     A   117   117   MET    CA      C   123     52.928     53.682     -0.754  1
        1  1334  .     2     1     1     A   117   117   MET    CB      C   123     33.841     35.955     -2.114  1
        1  1337  .     2     1     1     A   117   117   MET     N      N   123    119.755    117.776      1.979  1
        1  1338  .     2     1     1     A   118   118   VAL     H      H   124      9.242      8.590      0.652  1
        1  1339  .     2     1     1     A   118   118   VAL    HA      H   124      4.469      4.522     -0.053  1
        1  1347  .     2     1     1     A   118   118   VAL     C      C   124    173.967    173.314      0.653  1
        1  1348  .     2     1     1     A   118   118   VAL    CA      C   124     59.056     60.409     -1.353  1
        1  1349  .     2     1     1     A   118   118   VAL    CB      C   124     34.376     34.574     -0.198  1
        1  1351  .     2     1     1     A   118   118   VAL     N      N   124    118.546    118.981     -0.435  1
        1  1352  .     2     1     1     A   119   119   ALA     H      H   125      8.327      8.833     -0.506  1
        1  1353  .     2     1     1     A   119   119   ALA    HA      H   125      4.624      4.817     -0.193  1
        1  1357  .     2     1     1     A   119   119   ALA     C      C   125    177.165    175.791      1.374  1
        1  1358  .     2     1     1     A   119   119   ALA    CA      C   125     52.043     50.689      1.354  1
        1  1359  .     2     1     1     A   119   119   ALA    CB      C   125     18.232     19.836     -1.604  1
        1  1360  .     2     1     1     A   119   119   ALA     N      N   125    125.947    127.259     -1.312  1
        1  1361  .     2     1     1     A   120   120   LYS     H      H   126      7.604      8.550     -0.946  1
        1  1362  .     2     1     1     A   120   120   LYS    HA      H   126      4.046      4.727     -0.681  1
        1  1371  .     2     1     1     A   120   120   LYS     C      C   126    172.631    175.714     -3.083  1
        1  1372  .     2     1     1     A   120   120   LYS    CA      C   126     56.023     55.801      0.222  1
        1  1373  .     2     1     1     A   120   120   LYS    CB      C   126     34.482     33.309      1.173  1
        1  1377  .     2     1     1     A   120   120   LYS     N      N   126    126.149    122.884      3.265  1
        1  1378  .     2     1     1     A   121   121   ARG     H      H   127      8.308      8.808     -0.500  1
        1  1379  .     2     1     1     A   121   121   ARG    HA      H   127      4.901      4.529      0.372  1
        1  1384  .     2     1     1     A   121   121   ARG     C      C   127    176.253    174.773      1.480  1
        1  1385  .     2     1     1     A   121   121   ARG    CA      C   127     55.564     55.334      0.230  1
        1  1386  .     2     1     1     A   121   121   ARG    CB      C   127     28.273     28.641     -0.368  1
        1  1388  .     2     1     1     A   121   121   ARG     N      N   127    122.760    124.990     -2.230  1
        1  1389  .     2     1     1     A   122   122   GLN     H      H   128      7.529      8.870     -1.341  1
        1  1390  .     2     1     1     A   122   122   GLN    HA      H   128      4.541      4.503      0.038  1
        1  1397  .     2     1     1     A   122   122   GLN     C      C   128    172.163    174.553     -2.390  1
        1  1398  .     2     1     1     A   122   122   GLN    CA      C   128     54.218     54.711     -0.493  1
        1  1399  .     2     1     1     A   122   122   GLN    CB      C   128     32.064     27.442      4.622  1
        1  1401  .     2     1     1     A   122   122   GLN     N      N   128    121.022    124.725     -3.703  1
        1  1403  .     2     1     1     A   123   123   PHE     H      H   129      8.620      8.817     -0.197  1
        1  1404  .     2     1     1     A   123   123   PHE    HA      H   129      6.040      5.071      0.969  1
        1  1411  .     2     1     1     A   123   123   PHE     C      C   129    174.530    174.464      0.066  1
        1  1412  .     2     1     1     A   123   123   PHE    CA      C   129     56.026     57.715     -1.689  1
        1  1413  .     2     1     1     A   123   123   PHE    CB      C   129     42.143     39.674      2.469  1
        1  1414  .     2     1     1     A   123   123   PHE     N      N   129    125.540    127.400     -1.860  1
        1  1415  .     2     1     1     A   124   124   ARG     H      H   130      8.018      8.272     -0.254  1
        1  1416  .     2     1     1     A   124   124   ARG    HA      H   130      4.366      4.750     -0.384  1
        1  1423  .     2     1     1     A   124   124   ARG     C      C   130    172.139    174.502     -2.363  1
        1  1424  .     2     1     1     A   124   124   ARG    CA      C   130     53.422     53.636     -0.214  1
        1  1425  .     2     1     1     A   124   124   ARG    CB      C   130     32.310     34.320     -2.010  1
        1  1428  .     2     1     1     A   124   124   ARG     N      N   130    125.264    125.876     -0.612  1
        1  1429  .     2     1     1     A   125   125   ILE     H      H   131      8.462      8.168      0.294  1
        1  1430  .     2     1     1     A   125   125   ILE    HA      H   131      3.883      4.318     -0.435  1
        1  1440  .     2     1     1     A   125   125   ILE     C      C   131    175.487    174.921      0.566  1
        1  1441  .     2     1     1     A   125   125   ILE    CA      C   131     58.339     61.831     -3.492  1
        1  1442  .     2     1     1     A   125   125   ILE    CB      C   131     35.673     39.078     -3.405  1
        1  1446  .     2     1     1     A   125   125   ILE     N      N   131    121.887    124.728     -2.841  1
        1  1447  .     2     1     1     A   126   126   GLY     H      H   132      8.814      7.953      0.861  1
        1  1448  .     2     1     1     A   126   126   GLY   HA2      H   132      4.062      4.257     -0.195  1
        1  1449  .     2     1     1     A   126   126   GLY   HA3      H   132      4.062      4.281     -0.219  1
        1  1450  .     2     1     1     A   126   126   GLY     C      C   132    171.583    172.829     -1.246  1
        1  1451  .     2     1     1     A   126   126   GLY    CA      C   132     44.157     44.188     -0.031  1
        1  1452  .     2     1     1     A   126   126   GLY     N      N   132    115.675    114.810      0.865  1
        1  1453  .     2     1     1     A   127   127   ASP     H      H   133      7.914      8.461     -0.547  1
        1  1454  .     2     1     1     A   127   127   ASP    HA      H   133      4.584      4.756     -0.172  1
        1  1457  .     2     1     1     A   127   127   ASP     C      C   133    174.132    176.003     -1.871  1
        1  1458  .     2     1     1     A   127   127   ASP    CA      C   133     54.822     54.792      0.030  1
        1  1459  .     2     1     1     A   127   127   ASP    CB      C   133     45.407     41.607      3.800  1
        1  1460  .     2     1     1     A   127   127   ASP     N      N   133    123.737    119.913      3.824  1
        1  1461  .     2     1     1     A   128   128   ILE     H      H   134      8.258      9.074     -0.816  1
        1  1462  .     2     1     1     A   128   128   ILE    HA      H   134      4.392      4.560     -0.168  1
        1  1472  .     2     1     1     A   128   128   ILE     C      C   134    174.799    175.130     -0.331  1
        1  1473  .     2     1     1     A   128   128   ILE    CA      C   134     61.596     60.713      0.883  1
        1  1474  .     2     1     1     A   128   128   ILE    CB      C   134     37.549     37.612     -0.063  1
        1  1478  .     2     1     1     A   128   128   ILE     N      N   134    119.105    124.753     -5.648  1
        1  1479  .     2     1     1     A   129   129   ALA     H      H   135      8.607      8.425      0.182  1
        1  1480  .     2     1     1     A   129   129   ALA    HA      H   135      4.757      5.084     -0.327  1
        1  1484  .     2     1     1     A   129   129   ALA     C      C   135    173.358    177.109     -3.751  1
        1  1485  .     2     1     1     A   129   129   ALA    CA      C   135     50.608     50.610     -0.002  1
        1  1486  .     2     1     1     A   129   129   ALA    CB      C   135     23.348     21.290      2.058  1
        1  1487  .     2     1     1     A   129   129   ALA     N      N   135    129.336    131.229     -1.893  1
        1  1488  .     2     1     1     A   130   130   GLY     H      H   136      7.514      8.080     -0.566  1
        1  1489  .     2     1     1     A   130   130   GLY   HA2      H   136      3.551      2.040      1.511  1
        1  1490  .     2     1     1     A   130   130   GLY   HA3      H   136      4.422      3.601      0.821  1
        1  1491  .     2     1     1     A   130   130   GLY     C      C   136    172.609    171.153      1.456  1
        1  1492  .     2     1     1     A   130   130   GLY    CA      C   136     44.315     44.897     -0.582  1
        1  1493  .     2     1     1     A   130   130   GLY     N      N   136    101.232    107.675     -6.443  1
        1  1494  .     2     1     1     A   131   131   GLU     H      H   137      8.225      8.197      0.028  1
        1  1495  .     2     1     1     A   131   131   GLU    HA      H   137      4.540      4.618     -0.078  1
        1  1500  .     2     1     1     A   131   131   GLU     C      C   137    174.864    175.828     -0.964  1
        1  1501  .     2     1     1     A   131   131   GLU    CA      C   137     53.120     55.691     -2.571  1
        1  1502  .     2     1     1     A   131   131   GLU    CB      C   137     28.254     29.355     -1.101  1
        1  1504  .     2     1     1     A   131   131   GLU     N      N   137    121.002    119.647      1.355  1
        1  1505  .     2     1     1     A   132   132   HIS     H      H   138      8.054      8.784     -0.730  1
        1  1506  .     2     1     1     A   132   132   HIS    HA      H   138      4.771      4.859     -0.088  1
        1  1511  .     2     1     1     A   132   132   HIS     C      C   138    175.411    175.294      0.117  1
        1  1512  .     2     1     1     A   132   132   HIS    CA      C   138     57.942     57.116      0.826  1
        1  1513  .     2     1     1     A   132   132   HIS    CB      C   138     27.710     30.899     -3.189  1
        1  1514  .     2     1     1     A   132   132   HIS     N      N   138    124.204    125.083     -0.879  1
        1  1515  .     2     1     1     A   133   133   THR     H      H   139      9.056      8.647      0.409  1
        1  1516  .     2     1     1     A   133   133   THR    HA      H   139      3.864      4.973     -1.109  1
        1  1521  .     2     1     1     A   133   133   THR     C      C   139    174.178    173.705      0.473  1
        1  1522  .     2     1     1     A   133   133   THR    CA      C   139     63.225     59.998      3.227  1
        1  1523  .     2     1     1     A   133   133   THR    CB      C   139     68.127     72.122     -3.995  1
        1  1525  .     2     1     1     A   133   133   THR     N      N   139    125.345    115.068     10.277  1
        1  1526  .     2     1     1     A   134   134   SER     H      H   140      8.834      8.691      0.143  1
        1  1527  .     2     1     1     A   134   134   SER    HA      H   140      4.560      4.609     -0.049  1
        1  1530  .     2     1     1     A   134   134   SER     C      C   140    176.713    176.249      0.464  1
        1  1531  .     2     1     1     A   134   134   SER    CA      C   140     57.961     60.090     -2.129  1
        1  1532  .     2     1     1     A   134   134   SER    CB      C   140     63.030     63.660     -0.630  1
        1  1533  .     2     1     1     A   134   134   SER     N      N   140    121.791    119.811      1.980  1
        1  1534  .     2     1     1     A   135   135   PHE     H      H   141      9.597      8.986      0.611  1
        1  1535  .     2     1     1     A   135   135   PHE    HA      H   141      3.953      4.330     -0.377  1
        1  1542  .     2     1     1     A   135   135   PHE     C      C   141    175.375    176.655     -1.280  1
        1  1543  .     2     1     1     A   135   135   PHE    CA      C   141     61.339     59.522      1.817  1
        1  1544  .     2     1     1     A   135   135   PHE    CB      C   141     39.394     38.123      1.271  1
        1  1545  .     2     1     1     A   135   135   PHE     N      N   141    128.822    122.642      6.180  1
        1  1546  .     2     1     1     A   136   136   ASP     H      H   142      8.017      8.240     -0.223  1
        1  1547  .     2     1     1     A   136   136   ASP    HA      H   142      4.352      4.340      0.012  1
        1  1550  .     2     1     1     A   136   136   ASP     C      C   142    175.358    177.055     -1.697  1
        1  1551  .     2     1     1     A   136   136   ASP    CA      C   142     55.223     55.948     -0.725  1
        1  1552  .     2     1     1     A   136   136   ASP    CB      C   142     40.968     40.255      0.713  1
        1  1553  .     2     1     1     A   136   136   ASP     N      N   142    113.108    120.212     -7.104  1
        1  1554  .     2     1     1     A   137   137   LYS     H      H   143      7.340      7.215      0.125  1
        1  1555  .     2     1     1     A   137   137   LYS    HA      H   143      4.439      4.421      0.018  1
        1  1564  .     2     1     1     A   137   137   LYS     C      C   143    175.571    175.977     -0.406  1
        1  1565  .     2     1     1     A   137   137   LYS    CA      C   143     54.096     56.174     -2.078  1
        1  1566  .     2     1     1     A   137   137   LYS    CB      C   143     32.545     33.429     -0.884  1
        1  1570  .     2     1     1     A   137   137   LYS     N      N   143    117.716    117.260      0.456  1
        1  1571  .     2     1     1     A   138   138   LEU     H      H   144      6.698      7.355     -0.657  1
        1  1572  .     2     1     1     A   138   138   LEU    HA      H   144      3.903      4.582     -0.679  1
        1  1582  .     2     1     1     A   138   138   LEU     C      C   144    174.123    175.145     -1.022  1
        1  1583  .     2     1     1     A   138   138   LEU    CA      C   144     52.843     51.696      1.147  1
        1  1584  .     2     1     1     A   138   138   LEU    CB      C   144     40.993     42.088     -1.095  1
        1  1588  .     2     1     1     A   138   138   LEU     N      N   144    120.536    120.691     -0.155  1
        1  1589  .     2     1     1     A   139   139   PRO    HA      H   145      4.040      4.652     -0.612  1
        1  1596  .     2     1     1     A   139   139   PRO     C      C   145    172.700    176.538     -3.838  1
        1  1597  .     2     1     1     A   139   139   PRO    CA      C   145     62.654     62.511      0.143  1
        1  1598  .     2     1     1     A   139   139   PRO    CB      C   145     30.086     32.368     -2.282  1
        1  1601  .     2     1     1     A   140   140   GLU     H      H   146      8.343      8.785     -0.442  1
        1  1602  .     2     1     1     A   140   140   GLU    HA      H   146      3.970      4.594     -0.624  1
        1  1607  .     2     1     1     A   140   140   GLU     C      C   146    176.009    177.463     -1.454  1
        1  1608  .     2     1     1     A   140   140   GLU    CA      C   146     56.119     55.718      0.401  1
        1  1609  .     2     1     1     A   140   140   GLU    CB      C   146     30.086     28.796      1.290  1
        1  1611  .     2     1     1     A   140   140   GLU     N      N   146    119.063    121.527     -2.464  1
        1  1612  .     2     1     1     A   141   141   GLY     H      H   147      7.241      8.338     -1.097  1
        1  1613  .     2     1     1     A   141   141   GLY   HA2      H   147      3.918      3.812      0.106  1
        1  1614  .     2     1     1     A   141   141   GLY   HA3      H   147      3.814      3.814      0.000  1
        1  1615  .     2     1     1     A   141   141   GLY     C      C   147    171.657    174.482     -2.825  1
        1  1616  .     2     1     1     A   141   141   GLY    CA      C   147     43.929     47.004     -3.075  1
        1  1617  .     2     1     1     A   141   141   GLY     N      N   147    104.270    110.874     -6.604  1
        1  1618  .     2     1     1     A   142   142   GLY     H      H   148      8.241      7.659      0.582  1
        1  1619  .     2     1     1     A   142   142   GLY   HA2      H   148      3.710      4.200     -0.490  1
        1  1620  .     2     1     1     A   142   142   GLY   HA3      H   148      4.350      4.230      0.120  1
        1  1621  .     2     1     1     A   142   142   GLY     C      C   148    171.767    172.450     -0.683  1
        1  1622  .     2     1     1     A   142   142   GLY    CA      C   148     43.649     46.033     -2.384  1
        1  1623  .     2     1     1     A   142   142   GLY     N      N   148    106.996    106.584      0.412  1
        1  1624  .     2     1     1     A   143   143   ARG     H      H   149      8.214      8.399     -0.185  1
        1  1625  .     2     1     1     A   143   143   ARG    HA      H   149      5.376      5.163      0.213  1
        1  1632  .     2     1     1     A   143   143   ARG     C      C   149    174.981    174.457      0.524  1
        1  1633  .     2     1     1     A   143   143   ARG    CA      C   149     54.235     53.698      0.537  1
        1  1634  .     2     1     1     A   143   143   ARG    CB      C   149     32.988     34.146     -1.158  1
        1  1637  .     2     1     1     A   143   143   ARG     N      N   149    117.762    119.606     -1.844  1
        1  1638  .     2     1     1     A   144   144   ALA     H      H   150      9.030      8.697      0.333  1
        1  1639  .     2     1     1     A   144   144   ALA    HA      H   150      4.730      4.772     -0.042  1
        1  1643  .     2     1     1     A   144   144   ALA     C      C   150    175.012    175.691     -0.679  1
        1  1644  .     2     1     1     A   144   144   ALA    CA      C   150     50.732     50.236      0.496  1
        1  1645  .     2     1     1     A   144   144   ALA    CB      C   150     23.448     20.993      2.455  1
        1  1646  .     2     1     1     A   144   144   ALA     N      N   150    126.630    121.847      4.783  1
        1  1647  .     2     1     1     A   145   145   THR     H      H   151      8.560      8.448      0.112  1
        1  1648  .     2     1     1     A   145   145   THR    HA      H   151      4.846      4.575      0.271  1
        1  1653  .     2     1     1     A   145   145   THR     C      C   151    171.870    173.135     -1.265  1
        1  1654  .     2     1     1     A   145   145   THR    CA      C   151     61.997     62.367     -0.370  1
        1  1655  .     2     1     1     A   145   145   THR    CB      C   151     69.746     69.640      0.106  1
        1  1657  .     2     1     1     A   145   145   THR     N      N   151    117.942    118.178     -0.236  1
        1  1658  .     2     1     1     A   146   146   TYR     H      H   152     10.008      8.691      1.317  1
        1  1659  .     2     1     1     A   146   146   TYR    HA      H   152      4.580      5.119     -0.539  1
        1  1666  .     2     1     1     A   146   146   TYR     C      C   152    174.627    174.475      0.152  1
        1  1667  .     2     1     1     A   146   146   TYR    CA      C   152     55.835     56.301     -0.466  1
        1  1668  .     2     1     1     A   146   146   TYR    CB      C   152     40.094     43.228     -3.134  1
        1  1669  .     2     1     1     A   146   146   TYR     N      N   152    126.097    124.118      1.979  1
        1  1670  .     2     1     1     A   147   147   ARG     H      H   153      8.860      8.854      0.006  1
        1  1671  .     2     1     1     A   147   147   ARG    HA      H   153      5.404      5.174      0.230  1
        1  1678  .     2     1     1     A   147   147   ARG     C      C   153    177.446    175.128      2.318  1
        1  1679  .     2     1     1     A   147   147   ARG    CA      C   153     54.024     54.383     -0.359  1
        1  1680  .     2     1     1     A   147   147   ARG    CB      C   153     33.539     33.754     -0.215  1
        1  1683  .     2     1     1     A   147   147   ARG     N      N   153    121.042    123.362     -2.320  1
        1  1684  .     2     1     1     A   148   148   GLY     H      H   154      8.916      9.048     -0.132  1
        1  1685  .     2     1     1     A   148   148   GLY   HA2      H   154      4.816      4.320      0.496  1
        1  1686  .     2     1     1     A   148   148   GLY   HA3      H   154      4.422      4.338      0.084  1
        1  1687  .     2     1     1     A   148   148   GLY     C      C   154    173.831    171.904      1.927  1
        1  1688  .     2     1     1     A   148   148   GLY    CA      C   154     46.752     44.052      2.700  1
        1  1689  .     2     1     1     A   148   148   GLY     N      N   154    114.154    112.307      1.847  1
        1  1690  .     2     1     1     A   149   149   THR     H      H   155      9.063      8.926      0.137  1
        1  1691  .     2     1     1     A   149   149   THR    HA      H   155      4.711      5.253     -0.542  1
        1  1696  .     2     1     1     A   149   149   THR     C      C   155    170.370    173.411     -3.041  1
        1  1697  .     2     1     1     A   149   149   THR    CA      C   155     62.316     61.221      1.095  1
        1  1698  .     2     1     1     A   149   149   THR    CB      C   155     72.596     71.675      0.921  1
        1  1700  .     2     1     1     A   149   149   THR     N      N   155    126.410    115.742     10.668  1
        1  1701  .     2     1     1     A   150   150   ALA     H      H   156      7.091      9.019     -1.928  1
        1  1702  .     2     1     1     A   150   150   ALA    HA      H   156      5.289      5.598     -0.309  1
        1  1706  .     2     1     1     A   150   150   ALA     C      C   156    173.965    176.549     -2.584  1
        1  1707  .     2     1     1     A   150   150   ALA    CA      C   156     48.843     50.060     -1.217  1
        1  1708  .     2     1     1     A   150   150   ALA    CB      C   156     22.573     22.058      0.515  1
        1  1709  .     2     1     1     A   150   150   ALA     N      N   156    127.540    128.346     -0.806  1
        1  1710  .     2     1     1     A   151   151   PHE     H      H   157      8.536      8.241      0.295  1
        1  1711  .     2     1     1     A   151   151   PHE    HA      H   157      5.442      5.661     -0.219  1
        1  1718  .     2     1     1     A   151   151   PHE     C      C   157    171.891    173.686     -1.795  1
        1  1719  .     2     1     1     A   151   151   PHE    CA      C   157     53.282     55.360     -2.078  1
        1  1720  .     2     1     1     A   151   151   PHE    CB      C   157     41.020     42.078     -1.058  1
        1  1721  .     2     1     1     A   151   151   PHE     N      N   157    117.013    117.944     -0.931  1
        1  1722  .     2     1     1     A   152   152   GLY     H      H   158      8.548      8.531      0.017  1
        1  1723  .     2     1     1     A   152   152   GLY   HA2      H   158      4.003      3.543      0.460  1
        1  1724  .     2     1     1     A   152   152   GLY   HA3      H   158      3.124      4.104     -0.980  1
        1  1725  .     2     1     1     A   152   152   GLY     C      C   158    173.148    171.812      1.336  1
        1  1726  .     2     1     1     A   152   152   GLY    CA      C   158     42.630     45.059     -2.429  1
        1  1727  .     2     1     1     A   152   152   GLY     N      N   158    108.356    108.271      0.085  1
        1  1728  .     2     1     1     A   153   153   SER     H      H   159      7.610      7.841     -0.231  1
        1  1729  .     2     1     1     A   153   153   SER    HA      H   159      3.421      4.234     -0.813  1
        1  1732  .     2     1     1     A   153   153   SER     C      C   159    176.057    173.999      2.058  1
        1  1733  .     2     1     1     A   153   153   SER    CA      C   159     58.787     57.094      1.693  1
        1  1734  .     2     1     1     A   153   153   SER    CB      C   159     61.886     61.525      0.361  1
        1  1735  .     2     1     1     A   153   153   SER     N      N   159    115.173    114.799      0.374  1
        1  1736  .     2     1     1     A   154   154   ASP     H      H   160      9.894      8.080      1.814  1
        1  1737  .     2     1     1     A   154   154   ASP    HA      H   160      4.168      4.826     -0.658  1
        1  1740  .     2     1     1     A   154   154   ASP     C      C   160    175.191    175.458     -0.267  1
        1  1741  .     2     1     1     A   154   154   ASP    CA      C   160     55.398     54.717      0.681  1
        1  1742  .     2     1     1     A   154   154   ASP    CB      C   160     39.212     43.002     -3.790  1
        1  1743  .     2     1     1     A   154   154   ASP     N      N   160    124.828    122.975      1.853  1
        1  1744  .     2     1     1     A   155   155   ASP     H      H   161      7.520      8.174     -0.654  1
        1  1745  .     2     1     1     A   155   155   ASP    HA      H   161      4.568      4.977     -0.409  1
        1  1748  .     2     1     1     A   155   155   ASP     C      C   161    172.658    175.965     -3.307  1
        1  1749  .     2     1     1     A   155   155   ASP    CA      C   161     54.342     55.702     -1.360  1
        1  1750  .     2     1     1     A   155   155   ASP    CB      C   161     40.619     42.173     -1.554  1
        1  1751  .     2     1     1     A   155   155   ASP     N      N   161    116.749    118.863     -2.114  1
        1  1752  .     2     1     1     A   156   156   ALA     H      H   162      8.544      8.167      0.377  1
        1  1753  .     2     1     1     A   156   156   ALA    HA      H   162      4.916      4.221      0.695  1
        1  1757  .     2     1     1     A   156   156   ALA     C      C   162    177.708    177.793     -0.085  1
        1  1758  .     2     1     1     A   156   156   ALA    CA      C   162     49.878     53.694     -3.816  1
        1  1759  .     2     1     1     A   156   156   ALA    CB      C   162     17.473     18.204     -0.731  1
        1  1760  .     2     1     1     A   156   156   ALA     N      N   162    128.246    121.025      7.221  1
        1  1761  .     2     1     1     A   157   157   GLY     H      H   163      8.406      8.450     -0.044  1
        1  1762  .     2     1     1     A   157   157   GLY   HA2      H   163      4.286      4.016      0.270  1
        1  1763  .     2     1     1     A   157   157   GLY   HA3      H   163      3.894      4.021     -0.127  1
        1  1764  .     2     1     1     A   157   157   GLY     C      C   163    174.344    174.538     -0.194  1
        1  1765  .     2     1     1     A   157   157   GLY    CA      C   163     45.049     45.473     -0.424  1
        1  1766  .     2     1     1     A   157   157   GLY     N      N   163    106.545    105.878      0.667  1
        1  1767  .     2     1     1     A   158   158   GLY     H      H   164      7.128      7.948     -0.820  1
        1  1768  .     2     1     1     A   158   158   GLY   HA2      H   164      4.118      3.915      0.203  1
        1  1769  .     2     1     1     A   158   158   GLY   HA3      H   164      3.641      3.947     -0.306  1
        1  1770  .     2     1     1     A   158   158   GLY     C      C   164    173.903    173.487      0.416  1
        1  1771  .     2     1     1     A   158   158   GLY    CA      C   164     45.225     46.979     -1.754  1
        1  1772  .     2     1     1     A   158   158   GLY     N      N   164    106.404    108.104     -1.700  1
        1  1773  .     2     1     1     A   159   159   LYS     H      H   165      9.647      8.099      1.548  1
        1  1774  .     2     1     1     A   159   159   LYS    HA      H   165      5.052      4.318      0.734  1
        1  1781  .     2     1     1     A   159   159   LYS     C      C   165    174.390    176.160     -1.770  1
        1  1782  .     2     1     1     A   159   159   LYS    CA      C   165     53.501     56.017     -2.516  1
        1  1783  .     2     1     1     A   159   159   LYS    CB      C   165     34.622     32.944      1.678  1
        1  1786  .     2     1     1     A   159   159   LYS     N      N   165    123.930    123.401      0.529  1
        1  1787  .     2     1     1     A   160   160   LEU     H      H   166      7.706      8.538     -0.832  1
        1  1788  .     2     1     1     A   160   160   LEU    HA      H   166      4.873      5.157     -0.284  1
        1  1798  .     2     1     1     A   160   160   LEU     C      C   166    174.825    175.082     -0.257  1
        1  1799  .     2     1     1     A   160   160   LEU    CA      C   166     52.677     53.075     -0.398  1
        1  1800  .     2     1     1     A   160   160   LEU    CB      C   166     44.629     46.137     -1.508  1
        1  1804  .     2     1     1     A   160   160   LEU     N      N   166    126.271    118.857      7.414  1
        1  1805  .     2     1     1     A   161   161   THR     H      H   167      8.374      9.110     -0.736  1
        1  1806  .     2     1     1     A   161   161   THR    HA      H   167      4.949      4.846      0.103  1
        1  1811  .     2     1     1     A   161   161   THR     C      C   167    172.102    173.155     -1.053  1
        1  1812  .     2     1     1     A   161   161   THR    CA      C   167     61.761     62.517     -0.756  1
        1  1813  .     2     1     1     A   161   161   THR    CB      C   167     70.169     70.057      0.112  1
        1  1815  .     2     1     1     A   161   161   THR     N      N   167    122.977    117.017      5.960  1
        1  1816  .     2     1     1     A   162   162   TYR     H      H   168      9.174      8.684      0.490  1
        1  1817  .     2     1     1     A   162   162   TYR    HA      H   168      4.766      5.423     -0.657  1
        1  1824  .     2     1     1     A   162   162   TYR     C      C   168    172.249    173.994     -1.745  1
        1  1825  .     2     1     1     A   162   162   TYR    CA      C   168     58.162     56.341      1.821  1
        1  1826  .     2     1     1     A   162   162   TYR    CB      C   168     43.746     42.045      1.701  1
        1  1827  .     2     1     1     A   162   162   TYR     N      N   168    128.112    126.916      1.196  1
        1  1828  .     2     1     1     A   163   163   THR     H      H   169      8.711      8.102      0.609  1
        1  1829  .     2     1     1     A   163   163   THR    HA      H   169      5.402      5.066      0.336  1
        1  1834  .     2     1     1     A   163   163   THR     C      C   169    172.520    171.870      0.650  1
        1  1835  .     2     1     1     A   163   163   THR    CA      C   169     60.804     59.849      0.955  1
        1  1836  .     2     1     1     A   163   163   THR    CB      C   169     70.818     71.507     -0.689  1
        1  1838  .     2     1     1     A   163   163   THR     N      N   169    124.549    120.540      4.009  1
        1  1839  .     2     1     1     A   164   164   ILE     H      H   170      8.927      8.528      0.399  1
        1  1840  .     2     1     1     A   164   164   ILE    HA      H   170      4.313      4.888     -0.575  1
        1  1850  .     2     1     1     A   164   164   ILE     C      C   170    173.105    173.814     -0.709  1
        1  1851  .     2     1     1     A   164   164   ILE    CA      C   170     60.595     60.274      0.321  1
        1  1852  .     2     1     1     A   164   164   ILE    CB      C   170     41.274     41.352     -0.078  1
        1  1856  .     2     1     1     A   164   164   ILE     N      N   170    123.685    126.417     -2.732  1
        1  1857  .     2     1     1     A   165   165   ASP     H      H   171      8.372      8.543     -0.171  1
        1  1858  .     2     1     1     A   165   165   ASP    HA      H   171      4.750      4.704      0.046  1
        1  1861  .     2     1     1     A   165   165   ASP     C      C   171    177.213    176.118      1.095  1
        1  1862  .     2     1     1     A   165   165   ASP    CA      C   171     51.669     54.196     -2.527  1
        1  1863  .     2     1     1     A   165   165   ASP    CB      C   171     41.730     39.555      2.175  1
        1  1864  .     2     1     1     A   165   165   ASP     N      N   171    125.168    129.410     -4.242  1
        1  1865  .     2     1     1     A   166   166   PHE     H      H   172      8.968      8.075      0.893  1
        1  1866  .     2     1     1     A   166   166   PHE    HA      H   172      3.879      4.263     -0.384  1
        1  1874  .     2     1     1     A   166   166   PHE     C      C   172    176.940    177.685     -0.745  1
        1  1875  .     2     1     1     A   166   166   PHE    CA      C   172     61.543     60.681      0.862  1
        1  1876  .     2     1     1     A   166   166   PHE    CB      C   172     37.424     38.858     -1.434  1
        1  1877  .     2     1     1     A   166   166   PHE     N      N   172    123.597    122.116      1.481  1
        1  1878  .     2     1     1     A   167   167   ALA     H      H   173      8.266      8.248      0.018  1
        1  1879  .     2     1     1     A   167   167   ALA    HA      H   173      4.322      4.127      0.195  1
        1  1883  .     2     1     1     A   167   167   ALA     C      C   173    178.888    179.608     -0.720  1
        1  1884  .     2     1     1     A   167   167   ALA    CA      C   173     54.458     55.180     -0.722  1
        1  1885  .     2     1     1     A   167   167   ALA    CB      C   173     17.591     18.855     -1.264  1
        1  1886  .     2     1     1     A   167   167   ALA     N      N   173    122.113    121.882      0.231  1
        1  1887  .     2     1     1     A   168   168   ALA     H      H   174      7.405      7.632     -0.227  1
        1  1888  .     2     1     1     A   168   168   ALA    HA      H   174      4.096      4.370     -0.274  1
        1  1892  .     2     1     1     A   168   168   ALA     C      C   174    176.605    176.736     -0.131  1
        1  1893  .     2     1     1     A   168   168   ALA    CA      C   174     51.225     52.040     -0.815  1
        1  1894  .     2     1     1     A   168   168   ALA    CB      C   174     18.307     19.575     -1.268  1
        1  1895  .     2     1     1     A   168   168   ALA     N      N   174    118.760    117.086      1.674  1
        1  1896  .     2     1     1     A   169   169   LYS     H      H   175      7.906      8.254     -0.348  1
        1  1897  .     2     1     1     A   169   169   LYS    HA      H   175      3.391      3.800     -0.409  1
        1  1904  .     2     1     1     A   169   169   LYS     C      C   175    174.608    174.793     -0.185  1
        1  1905  .     2     1     1     A   169   169   LYS    CA      C   175     57.049     57.255     -0.206  1
        1  1906  .     2     1     1     A   169   169   LYS    CB      C   175     30.051     29.389      0.662  1
        1  1909  .     2     1     1     A   169   169   LYS     N      N   175    114.394    114.939     -0.545  1
        1  1910  .     2     1     1     A   170   170   GLN     H      H   176      7.629      7.611      0.018  1
        1  1911  .     2     1     1     A   170   170   GLN    HA      H   176      5.414      5.135      0.279  1
        1  1918  .     2     1     1     A   170   170   GLN     C      C   176    174.325    174.433     -0.108  1
        1  1919  .     2     1     1     A   170   170   GLN    CA      C   176     54.393     54.359      0.034  1
        1  1920  .     2     1     1     A   170   170   GLN    CB      C   176     34.771     31.253      3.518  1
        1  1922  .     2     1     1     A   170   170   GLN     N      N   176    116.433    116.472     -0.039  1
        1  1924  .     2     1     1     A   171   171   GLY     H      H   177      8.854      9.226     -0.372  1
        1  1925  .     2     1     1     A   171   171   GLY   HA2      H   177      5.205      4.081      1.124  1
        1  1926  .     2     1     1     A   171   171   GLY   HA3      H   177      3.526      4.324     -0.798  1
        1  1927  .     2     1     1     A   171   171   GLY     C      C   177    170.842    172.153     -1.311  1
        1  1928  .     2     1     1     A   171   171   GLY    CA      C   177     44.621     45.254     -0.633  1
        1  1929  .     2     1     1     A   171   171   GLY     N      N   177    110.189    112.264     -2.075  1
        1  1930  .     2     1     1     A   172   172   ASN     H      H   178      7.637      8.959     -1.322  1
        1  1931  .     2     1     1     A   172   172   ASN    HA      H   178      4.224      5.623     -1.399  1
        1  1936  .     2     1     1     A   172   172   ASN     C      C   178    171.546    173.947     -2.401  1
        1  1937  .     2     1     1     A   172   172   ASN    CA      C   178     53.729     50.950      2.779  1
        1  1938  .     2     1     1     A   172   172   ASN    CB      C   178     41.543     41.457      0.086  1
        1  1939  .     2     1     1     A   172   172   ASN     N      N   178    112.667    122.659     -9.992  1
        1  1941  .     2     1     1     A   173   173   GLY     H      H   179      9.103      8.360      0.743  1
        1  1942  .     2     1     1     A   173   173   GLY   HA2      H   179      4.491      4.352      0.139  1
        1  1943  .     2     1     1     A   173   173   GLY   HA3      H   179      4.084      4.423     -0.339  1
        1  1944  .     2     1     1     A   173   173   GLY     C      C   179    172.400    171.775      0.625  1
        1  1945  .     2     1     1     A   173   173   GLY    CA      C   179     47.199     46.150      1.049  1
        1  1946  .     2     1     1     A   173   173   GLY     N      N   179    106.686    108.499     -1.813  1
        1  1947  .     2     1     1     A   174   174   LYS     H      H   180      9.179      8.644      0.535  1
        1  1948  .     2     1     1     A   174   174   LYS    HA      H   180      4.821      5.042     -0.221  1
        1  1957  .     2     1     1     A   174   174   LYS     C      C   180    172.518    174.801     -2.283  1
        1  1958  .     2     1     1     A   174   174   LYS    CA      C   180     56.617     55.082      1.535  1
        1  1959  .     2     1     1     A   174   174   LYS    CB      C   180     35.373     35.792     -0.419  1
        1  1963  .     2     1     1     A   174   174   LYS     N      N   180    121.816    117.007      4.809  1
        1  1964  .     2     1     1     A   175   175   ILE     H      H   181      8.351      8.615     -0.264  1
        1  1965  .     2     1     1     A   175   175   ILE    HA      H   181      4.581      4.382      0.199  1
        1  1973  .     2     1     1     A   175   175   ILE     C      C   181    173.997    176.013     -2.016  1
        1  1974  .     2     1     1     A   175   175   ILE    CA      C   181     60.490     60.958     -0.468  1
        1  1975  .     2     1     1     A   175   175   ILE    CB      C   181     39.573     38.021      1.552  1
        1  1978  .     2     1     1     A   175   175   ILE     N      N   181    123.400    123.249      0.151  1
        1  1979  .     2     1     1     A   176   176   GLU     H      H   182      8.492      8.708     -0.216  1
        1  1980  .     2     1     1     A   176   176   GLU    HA      H   182      4.471      4.827     -0.356  1
        1  1985  .     2     1     1     A   176   176   GLU     C      C   182    175.392    175.217      0.175  1
        1  1986  .     2     1     1     A   176   176   GLU    CA      C   182     53.410     56.582     -3.172  1
        1  1987  .     2     1     1     A   176   176   GLU    CB      C   182     35.479     32.407      3.072  1
        1  1989  .     2     1     1     A   176   176   GLU     N      N   182    122.287    125.563     -3.276  1
        1  1990  .     2     1     1     A   177   177   HIS     H      H   183      8.431      8.929     -0.498  1
        1  1991  .     2     1     1     A   177   177   HIS    HA      H   183      3.975      4.725     -0.750  1
        1  1996  .     2     1     1     A   177   177   HIS     C      C   183    176.008    174.589      1.419  1
        1  1997  .     2     1     1     A   177   177   HIS    CA      C   183     57.533     56.932      0.601  1
        1  1998  .     2     1     1     A   177   177   HIS    CB      C   183     27.362     32.745     -5.383  1
        1  1999  .     2     1     1     A   177   177   HIS     N      N   183    109.605    124.927    -15.322  1
        1  2000  .     2     1     1     A   178   178   LEU     H      H   184      9.603      7.699      1.904  1
        1  2001  .     2     1     1     A   178   178   LEU    HA      H   184      4.276      4.174      0.102  1
        1  2011  .     2     1     1     A   178   178   LEU     C      C   184    178.805    177.740      1.065  1
        1  2012  .     2     1     1     A   178   178   LEU    CA      C   184     56.034     55.007      1.027  1
        1  2013  .     2     1     1     A   178   178   LEU    CB      C   184     39.882     42.286     -2.404  1
        1  2017  .     2     1     1     A   178   178   LEU     N      N   184    124.374    119.682      4.692  1
        1  2018  .     2     1     1     A   179   179   LYS     H      H   185     10.002      8.803      1.199  1
        1  2019  .     2     1     1     A   179   179   LYS    HA      H   185      3.682      4.076     -0.394  1
        1  2028  .     2     1     1     A   179   179   LYS     C      C   185    177.660    176.026      1.634  1
        1  2029  .     2     1     1     A   179   179   LYS    CA      C   185     57.721     58.362     -0.641  1
        1  2030  .     2     1     1     A   179   179   LYS    CB      C   185     31.949     32.131     -0.182  1
        1  2034  .     2     1     1     A   179   179   LYS     N      N   185    122.880    121.005      1.875  1
        1  2035  .     2     1     1     A   180   180   SER     H      H   186      7.262      7.678     -0.416  1
        1  2036  .     2     1     1     A   180   180   SER    HA      H   186      4.672      4.819     -0.147  1
        1  2039  .     2     1     1     A   180   180   SER     C      C   186    173.086    173.918     -0.832  1
        1  2040  .     2     1     1     A   180   180   SER    CA      C   186     54.576     55.157     -0.581  1
        1  2041  .     2     1     1     A   180   180   SER    CB      C   186     62.715     65.465     -2.750  1
        1  2042  .     2     1     1     A   180   180   SER     N      N   186    115.187    115.436     -0.249  1
        1  2043  .     2     1     1     A   181   181   PRO    HA      H   187      3.956      4.395     -0.439  1
        1  2050  .     2     1     1     A   181   181   PRO    CA      C   187     65.359     64.638      0.721  1
        1  2051  .     2     1     1     A   181   181   PRO    CB      C   187     32.061     31.979      0.082  1
        1  2054  .     2     1     1     A   182   182   GLU     H      H   188      8.076      8.550     -0.474  1
        1  2055  .     2     1     1     A   182   182   GLU    HA      H   188      3.011      4.104     -1.093  1
        1  2060  .     2     1     1     A   182   182   GLU     C      C   188    173.944    178.698     -4.754  1
        1  2061  .     2     1     1     A   182   182   GLU    CA      C   188     56.597     58.575     -1.978  1
        1  2062  .     2     1     1     A   182   182   GLU    CB      C   188     29.581     28.983      0.598  1
        1  2064  .     2     1     1     A   182   182   GLU     N      N   188    113.034    117.919     -4.885  1
        1  2065  .     2     1     1     A   183   183   LEU     H      H   189      7.126      7.376     -0.250  1
        1  2066  .     2     1     1     A   183   183   LEU    HA      H   189      3.970      4.276     -0.306  1
        1  2076  .     2     1     1     A   183   183   LEU     C      C   189    175.597    177.235     -1.638  1
        1  2077  .     2     1     1     A   183   183   LEU    CA      C   189     53.849     56.192     -2.343  1
        1  2078  .     2     1     1     A   183   183   LEU    CB      C   189     41.152     42.938     -1.786  1
        1  2082  .     2     1     1     A   183   183   LEU     N      N   189    112.896    118.705     -5.809  1
        1  2083  .     2     1     1     A   184   184   ASN     H      H   190      6.952      7.599     -0.647  1
        1  2084  .     2     1     1     A   184   184   ASN    HA      H   190      4.596      4.797     -0.201  1
        1  2089  .     2     1     1     A   184   184   ASN     C      C   190    175.694    175.242      0.452  1
        1  2090  .     2     1     1     A   184   184   ASN    CA      C   190     53.200     53.570     -0.370  1
        1  2091  .     2     1     1     A   184   184   ASN    CB      C   190     36.466     39.360     -2.894  1
        1  2092  .     2     1     1     A   184   184   ASN     N      N   190    117.865    116.671      1.194  1
        1  2094  .     2     1     1     A   185   185   VAL     H      H   191      7.178      8.653     -1.475  1
        1  2095  .     2     1     1     A   185   185   VAL    HA      H   191      4.480      4.786     -0.306  1
        1  2103  .     2     1     1     A   185   185   VAL     C      C   191    174.874    174.089      0.785  1
        1  2104  .     2     1     1     A   185   185   VAL    CA      C   191     59.753     58.606      1.147  1
        1  2105  .     2     1     1     A   185   185   VAL    CB      C   191     33.035     35.663     -2.628  1
        1  2108  .     2     1     1     A   185   185   VAL     N      N   191    113.276    117.104     -3.828  1
        1  2109  .     2     1     1     A   186   186   ASP     H      H   192      8.827      8.593      0.234  1
        1  2110  .     2     1     1     A   186   186   ASP    HA      H   192      4.779      4.764      0.015  1
        1  2113  .     2     1     1     A   186   186   ASP     C      C   192    174.919    175.436     -0.517  1
        1  2114  .     2     1     1     A   186   186   ASP    CA      C   192     54.058     54.159     -0.101  1
        1  2115  .     2     1     1     A   186   186   ASP    CB      C   192     41.635     41.833     -0.198  1
        1  2116  .     2     1     1     A   186   186   ASP     N      N   192    118.111    123.617     -5.506  1
        1  2117  .     2     1     1     A   187   187   LEU     H      H   193      8.375      8.785     -0.410  1
        1  2118  .     2     1     1     A   187   187   LEU    HA      H   193      4.146      4.895     -0.749  1
        1  2127  .     2     1     1     A   187   187   LEU    CA      C   193     52.331     53.749     -1.418  1
        1  2128  .     2     1     1     A   187   187   LEU    CB      C   193     38.187     44.495     -6.308  1
        1  2131  .     2     1     1     A   187   187   LEU     N      N   193    123.130    124.960     -1.830  1
        1  2132  .     2     1     1     A   188   188   ALA     H      H   194      8.225      8.309     -0.084  1
        1  2133  .     2     1     1     A   188   188   ALA    HA      H   194      4.098      4.228     -0.130  1
        1  2137  .     2     1     1     A   188   188   ALA     C      C   194    176.239    177.609     -1.370  1
        1  2138  .     2     1     1     A   188   188   ALA    CA      C   194     52.498     52.994     -0.496  1
        1  2139  .     2     1     1     A   188   188   ALA    CB      C   194     20.030     19.467      0.563  1
        1  2140  .     2     1     1     A   188   188   ALA     N      N   194    126.289    130.092     -3.803  1
        1  2141  .     2     1     1     A   189   189   ALA     H      H   195      8.275      8.341     -0.066  1
        1  2142  .     2     1     1     A   189   189   ALA    HA      H   195      4.862      4.347      0.515  1
        1  2146  .     2     1     1     A   189   189   ALA     C      C   195    178.131    177.788      0.343  1
        1  2147  .     2     1     1     A   189   189   ALA    CA      C   195     51.822     52.980     -1.158  1
        1  2148  .     2     1     1     A   189   189   ALA    CB      C   195     17.367     19.012     -1.645  1
        1  2149  .     2     1     1     A   189   189   ALA     N      N   195    122.010    125.617     -3.607  1
        1  2150  .     2     1     1     A   190   190   ALA     H      H   196      8.823      9.080     -0.257  1
        1  2151  .     2     1     1     A   190   190   ALA    HA      H   196      4.634      5.195     -0.561  1
        1  2155  .     2     1     1     A   190   190   ALA     C      C   196    175.141    176.309     -1.168  1
        1  2156  .     2     1     1     A   190   190   ALA    CA      C   196     50.420     50.016      0.404  1
        1  2157  .     2     1     1     A   190   190   ALA    CB      C   196     23.461     22.222      1.239  1
        1  2158  .     2     1     1     A   190   190   ALA     N      N   196    126.018    126.488     -0.470  1
        1  2159  .     2     1     1     A   191   191   ASP     H      H   197      8.365      8.648     -0.283  1
        1  2160  .     2     1     1     A   191   191   ASP    HA      H   197      5.160      5.107      0.053  1
        1  2163  .     2     1     1     A   191   191   ASP     C      C   197    176.028    175.515      0.513  1
        1  2164  .     2     1     1     A   191   191   ASP    CA      C   197     54.034     53.143      0.891  1
        1  2165  .     2     1     1     A   191   191   ASP    CB      C   197     41.691     42.136     -0.445  1
        1  2166  .     2     1     1     A   191   191   ASP     N      N   197    118.646    120.291     -1.645  1
        1  2167  .     2     1     1     A   192   192   ILE     H      H   198      7.915      7.813      0.102  1
        1  2168  .     2     1     1     A   192   192   ILE    HA      H   198      4.315      4.242      0.073  1
        1  2178  .     2     1     1     A   192   192   ILE     C      C   198    174.684    175.380     -0.696  1
        1  2179  .     2     1     1     A   192   192   ILE    CA      C   198     60.951     61.465     -0.514  1
        1  2180  .     2     1     1     A   192   192   ILE    CB      C   198     41.989     38.904      3.085  1
        1  2184  .     2     1     1     A   192   192   ILE     N      N   198    119.664    123.307     -3.643  1
        1  2185  .     2     1     1     A   193   193   LYS     H      H   199      9.175      8.975      0.200  1
        1  2186  .     2     1     1     A   193   193   LYS    HA      H   199      4.530      4.548     -0.018  1
        1  2195  .     2     1     1     A   193   193   LYS     C      C   199    172.639    176.308     -3.669  1
        1  2196  .     2     1     1     A   193   193   LYS    CA      C   199     53.361     53.424     -0.063  1
        1  2197  .     2     1     1     A   193   193   LYS    CB      C   199     34.758     31.939      2.819  1
        1  2201  .     2     1     1     A   193   193   LYS     N      N   199    127.122    127.851     -0.729  1
        1  2202  .     2     1     1     A   195   195   ASP     H      H   201      8.390      7.791      0.599  1
        1  2203  .     2     1     1     A   195   195   ASP    HA      H   201      4.550      4.518      0.032  1
        1  2206  .     2     1     1     A   195   195   ASP     C      C   201    179.300    176.558      2.742  1
        1  2207  .     2     1     1     A   195   195   ASP    CA      C   201     51.354     55.191     -3.837  1
        1  2208  .     2     1     1     A   195   195   ASP    CB      C   201     40.324     40.526     -0.202  1
        1  2209  .     2     1     1     A   195   195   ASP     N      N   201    123.239    121.251      1.988  1
        1  2210  .     2     1     1     A   196   196   GLY   HA2      H   202      3.718      3.418      0.300  1
        1  2211  .     2     1     1     A   196   196   GLY   HA3      H   202      3.437      3.898     -0.461  1
        1  2212  .     2     1     1     A   196   196   GLY    CA      C   202     46.527     44.662      1.865  1
        1  2213  .     2     1     1     A   197   197   LYS     H      H   203      7.740      8.364     -0.624  1
        1  2214  .     2     1     1     A   197   197   LYS    HA      H   203      4.118      4.042      0.076  1
        1  2221  .     2     1     1     A   197   197   LYS     C      C   203    174.941    176.707     -1.766  1
        1  2222  .     2     1     1     A   197   197   LYS    CA      C   203     55.054     58.099     -3.045  1
        1  2223  .     2     1     1     A   197   197   LYS    CB      C   203     31.192     32.027     -0.835  1
        1  2226  .     2     1     1     A   197   197   LYS     N      N   203    120.305    122.373     -2.068  1
        1  2227  .     2     1     1     A   198   198   ARG     H      H   204      8.059      7.722      0.337  1
        1  2228  .     2     1     1     A   198   198   ARG    HA      H   204      3.441      4.628     -1.187  1
        1  2235  .     2     1     1     A   198   198   ARG     C      C   204    175.152    175.264     -0.112  1
        1  2236  .     2     1     1     A   198   198   ARG    CA      C   204     56.911     55.611      1.300  1
        1  2237  .     2     1     1     A   198   198   ARG    CB      C   204     26.584     31.526     -4.942  1
        1  2240  .     2     1     1     A   198   198   ARG     N      N   204    111.796    115.448     -3.652  1
        1  2241  .     2     1     1     A   199   199   HIS     H      H   205      8.531      7.678      0.853  1
        1  2242  .     2     1     1     A   199   199   HIS    HA      H   205      4.812      4.950     -0.138  1
        1  2247  .     2     1     1     A   199   199   HIS     C      C   205    174.866    173.256      1.610  1
        1  2248  .     2     1     1     A   199   199   HIS    CA      C   205     53.700     54.622     -0.922  1
        1  2249  .     2     1     1     A   199   199   HIS    CB      C   205     27.838     30.906     -3.068  1
        1  2250  .     2     1     1     A   199   199   HIS     N      N   205    120.255    115.365      4.890  1
        1  2251  .     2     1     1     A   200   200   ALA     H      H   206      8.492      8.798     -0.306  1
        1  2252  .     2     1     1     A   200   200   ALA    HA      H   206      4.615      4.741     -0.126  1
        1  2256  .     2     1     1     A   200   200   ALA     C      C   206    175.840    174.976      0.864  1
        1  2257  .     2     1     1     A   200   200   ALA    CA      C   206     52.247     51.448      0.799  1
        1  2258  .     2     1     1     A   200   200   ALA    CB      C   206     19.838     22.953     -3.115  1
        1  2259  .     2     1     1     A   200   200   ALA     N      N   206    123.237    120.465      2.772  1
        1  2260  .     2     1     1     A   201   201   VAL     H      H   207      9.174      8.168      1.006  1
        1  2261  .     2     1     1     A   201   201   VAL    HA      H   207      4.976      4.746      0.230  1
        1  2269  .     2     1     1     A   201   201   VAL     C      C   207    173.390    174.780     -1.390  1
        1  2270  .     2     1     1     A   201   201   VAL    CA      C   207     60.775     60.217      0.558  1
        1  2271  .     2     1     1     A   201   201   VAL    CB      C   207     35.488     36.104     -0.616  1
        1  2274  .     2     1     1     A   201   201   VAL     N      N   207    123.250    116.170      7.080  1
        1  2275  .     2     1     1     A   202   202   ILE     H      H   208      8.887      8.192      0.695  1
        1  2276  .     2     1     1     A   202   202   ILE    HA      H   208      4.312      4.993     -0.681  1
        1  2286  .     2     1     1     A   202   202   ILE     C      C   208    174.670    175.112     -0.442  1
        1  2287  .     2     1     1     A   202   202   ILE    CA      C   208     60.815     59.490      1.325  1
        1  2288  .     2     1     1     A   202   202   ILE    CB      C   208     41.576     40.856      0.720  1
        1  2292  .     2     1     1     A   202   202   ILE     N      N   208    122.699    124.854     -2.155  1
        1  2293  .     2     1     1     A   203   203   SER     H      H   209      8.416      8.484     -0.068  1
        1  2294  .     2     1     1     A   203   203   SER    HA      H   209      4.913      4.903      0.010  1
        1  2297  .     2     1     1     A   203   203   SER     C      C   209    172.984    173.052     -0.068  1
        1  2298  .     2     1     1     A   203   203   SER    CA      C   209     55.676     57.323     -1.647  1
        1  2299  .     2     1     1     A   203   203   SER    CB      C   209     64.355     65.546     -1.191  1
        1  2300  .     2     1     1     A   203   203   SER     N      N   209    122.067    122.726     -0.659  1
        1  2301  .     2     1     1     A   204   204   GLY     H      H   210      7.292      7.840     -0.548  1
        1  2302  .     2     1     1     A   204   204   GLY   HA2      H   210      4.432      4.257      0.175  1
        1  2303  .     2     1     1     A   204   204   GLY   HA3      H   210      3.352      4.280     -0.928  1
        1  2304  .     2     1     1     A   204   204   GLY     C      C   210    172.482    172.733     -0.251  1
        1  2305  .     2     1     1     A   204   204   GLY    CA      C   210     45.167     45.013      0.154  1
        1  2306  .     2     1     1     A   204   204   GLY     N      N   210    110.488    112.625     -2.137  1
        1  2307  .     2     1     1     A   205   205   SER     H      H   211      8.652      8.903     -0.251  1
        1  2308  .     2     1     1     A   205   205   SER    HA      H   211      5.027      5.490     -0.463  1
        1  2311  .     2     1     1     A   205   205   SER     C      C   211    172.852    173.844     -0.992  1
        1  2312  .     2     1     1     A   205   205   SER    CA      C   211     58.806     55.802      3.004  1
        1  2313  .     2     1     1     A   205   205   SER    CB      C   211     64.384     66.371     -1.987  1
        1  2314  .     2     1     1     A   205   205   SER     N      N   211    116.497    113.962      2.535  1
        1  2315  .     2     1     1     A   206   206   VAL     H      H   212      7.400      8.788     -1.388  1
        1  2316  .     2     1     1     A   206   206   VAL    HA      H   212      5.032      4.589      0.443  1
        1  2324  .     2     1     1     A   206   206   VAL     C      C   212    174.500    175.761     -1.261  1
        1  2325  .     2     1     1     A   206   206   VAL    CA      C   212     58.764     61.276     -2.512  1
        1  2326  .     2     1     1     A   206   206   VAL    CB      C   212     30.512     35.139     -4.627  1
        1  2329  .     2     1     1     A   206   206   VAL     N      N   212    117.101    121.562     -4.461  1
        1  2330  .     2     1     1     A   207   207   LEU     H      H   213      8.961      8.905      0.056  1
        1  2331  .     2     1     1     A   207   207   LEU    HA      H   213      5.312      4.454      0.858  1
        1  2341  .     2     1     1     A   207   207   LEU     C      C   213    175.520    175.584     -0.064  1
        1  2342  .     2     1     1     A   207   207   LEU    CA      C   213     52.630     55.452     -2.822  1
        1  2343  .     2     1     1     A   207   207   LEU    CB      C   213     45.567     42.855      2.712  1
        1  2347  .     2     1     1     A   207   207   LEU     N      N   213    124.185    130.957     -6.772  1
        1  2348  .     2     1     1     A   208   208   TYR     H      H   214      8.836      9.024     -0.188  1
        1  2349  .     2     1     1     A   208   208   TYR    HA      H   214      4.766      4.908     -0.142  1
        1  2356  .     2     1     1     A   208   208   TYR     C      C   214    175.964    174.783      1.181  1
        1  2357  .     2     1     1     A   208   208   TYR    CA      C   214     56.943     57.792     -0.849  1
        1  2358  .     2     1     1     A   208   208   TYR    CB      C   214     41.736     42.327     -0.591  1
        1  2359  .     2     1     1     A   208   208   TYR     N      N   214    120.202    122.136     -1.934  1
        1  2360  .     2     1     1     A   209   209   ASN     H      H   215      9.292      9.352     -0.060  1
        1  2361  .     2     1     1     A   209   209   ASN    HA      H   215      4.001      4.336     -0.335  1
        1  2366  .     2     1     1     A   209   209   ASN     C      C   215    174.336    174.332      0.004  1
        1  2367  .     2     1     1     A   209   209   ASN    CA      C   215     53.923     54.134     -0.211  1
        1  2368  .     2     1     1     A   209   209   ASN    CB      C   215     36.468     37.170     -0.702  1
        1  2369  .     2     1     1     A   209   209   ASN     N      N   215    129.805    125.652      4.153  1
        1  2371  .     2     1     1     A   210   210   GLN     H      H   216      8.614      8.414      0.200  1
        1  2372  .     2     1     1     A   210   210   GLN    HA      H   216      3.453      3.908     -0.455  1
        1  2379  .     2     1     1     A   210   210   GLN     C      C   216    173.521    175.033     -1.512  1
        1  2380  .     2     1     1     A   210   210   GLN    CA      C   216     57.881     57.131      0.750  1
        1  2381  .     2     1     1     A   210   210   GLN    CB      C   216     26.089     26.623     -0.534  1
        1  2383  .     2     1     1     A   210   210   GLN     N      N   216    106.396    110.783     -4.387  1
        1  2385  .     2     1     1     A   211   211   ALA     H      H   217      7.657      7.810     -0.153  1
        1  2386  .     2     1     1     A   211   211   ALA    HA      H   217      4.608      4.554      0.054  1
        1  2390  .     2     1     1     A   211   211   ALA     C      C   217    176.432    177.336     -0.904  1
        1  2391  .     2     1     1     A   211   211   ALA    CA      C   217     50.786     53.298     -2.512  1
        1  2392  .     2     1     1     A   211   211   ALA    CB      C   217     20.499     21.194     -0.695  1
        1  2393  .     2     1     1     A   211   211   ALA     N      N   217    123.338    118.539      4.799  1
        1  2394  .     2     1     1     A   212   212   GLU     H      H   218      8.712      7.888      0.824  1
        1  2395  .     2     1     1     A   212   212   GLU    HA      H   218      4.525      4.481      0.044  1
        1  2400  .     2     1     1     A   212   212   GLU     C      C   218    177.924    175.504      2.420  1
        1  2401  .     2     1     1     A   212   212   GLU    CA      C   218     57.550     56.766      0.784  1
        1  2402  .     2     1     1     A   212   212   GLU    CB      C   218     28.811     30.974     -2.163  1
        1  2404  .     2     1     1     A   212   212   GLU     N      N   218    122.631    117.572      5.059  1
        1  2405  .     2     1     1     A   213   213   LYS     H      H   219      8.835      8.547      0.288  1
        1  2406  .     2     1     1     A   213   213   LYS    HA      H   219      4.612      4.828     -0.216  1
        1  2415  .     2     1     1     A   213   213   LYS     C      C   219    173.786    176.249     -2.463  1
        1  2416  .     2     1     1     A   213   213   LYS    CA      C   219     53.115     55.220     -2.105  1
        1  2417  .     2     1     1     A   213   213   LYS    CB      C   219     34.180     33.756      0.424  1
        1  2421  .     2     1     1     A   213   213   LYS     N      N   219    126.870    120.333      6.537  1
        1  2422  .     2     1     1     A   214   214   GLY     H      H   220      7.929      9.112     -1.183  1
        1  2423  .     2     1     1     A   214   214   GLY   HA2      H   220      5.469      4.036      1.433  1
        1  2424  .     2     1     1     A   214   214   GLY   HA3      H   220      3.719      4.044     -0.325  1
        1  2425  .     2     1     1     A   214   214   GLY     C      C   220    173.926    172.761      1.165  1
        1  2426  .     2     1     1     A   214   214   GLY    CA      C   220     44.536     44.243      0.293  1
        1  2427  .     2     1     1     A   214   214   GLY     N      N   220    107.019    112.170     -5.151  1
        1  2428  .     2     1     1     A   215   215   SER     H      H   221      8.678      8.593      0.085  1
        1  2429  .     2     1     1     A   215   215   SER    HA      H   221      5.460      5.478     -0.018  1
        1  2432  .     2     1     1     A   215   215   SER     C      C   221    171.043    173.023     -1.980  1
        1  2433  .     2     1     1     A   215   215   SER    CA      C   221     56.810     57.139     -0.329  1
        1  2434  .     2     1     1     A   215   215   SER    CB      C   221     66.671     66.534      0.137  1
        1  2435  .     2     1     1     A   215   215   SER     N      N   221    117.334    113.659      3.675  1
        1  2436  .     2     1     1     A   216   216   TYR     H      H   222      8.958      9.185     -0.227  1
        1  2437  .     2     1     1     A   216   216   TYR    HA      H   222      5.389      5.603     -0.214  1
        1  2445  .     2     1     1     A   216   216   TYR     C      C   222    172.789    173.067     -0.278  1
        1  2446  .     2     1     1     A   216   216   TYR    CA      C   222     55.819     55.605      0.214  1
        1  2447  .     2     1     1     A   216   216   TYR    CB      C   222     41.681     42.282     -0.601  1
        1  2448  .     2     1     1     A   216   216   TYR     N      N   222    117.645    119.131     -1.486  1
        1  2449  .     2     1     1     A   217   217   SER     H      H   223      8.837      9.359     -0.522  1
        1  2450  .     2     1     1     A   217   217   SER    HA      H   223      5.165      5.221     -0.056  1
        1  2453  .     2     1     1     A   217   217   SER     C      C   223    173.125    173.004      0.121  1
        1  2454  .     2     1     1     A   217   217   SER    CA      C   223     56.600     56.574      0.026  1
        1  2455  .     2     1     1     A   217   217   SER    CB      C   223     64.500     66.268     -1.768  1
        1  2456  .     2     1     1     A   217   217   SER     N      N   223    115.593    114.389      1.204  1
        1  2457  .     2     1     1     A   218   218   LEU     H      H   224      9.299      8.432      0.867  1
        1  2458  .     2     1     1     A   218   218   LEU    HA      H   224      4.748      4.884     -0.136  1
        1  2468  .     2     1     1     A   218   218   LEU     C      C   224    175.567    174.562      1.005  1
        1  2469  .     2     1     1     A   218   218   LEU    CA      C   224     53.138     53.653     -0.515  1
        1  2470  .     2     1     1     A   218   218   LEU    CB      C   224     46.255     44.858      1.397  1
        1  2474  .     2     1     1     A   218   218   LEU     N      N   224    123.523    120.989      2.534  1
        1  2475  .     2     1     1     A   219   219   GLY     H      H   225      9.041      8.307      0.734  1
        1  2476  .     2     1     1     A   219   219   GLY   HA2      H   225      4.620      3.998      0.622  1
        1  2477  .     2     1     1     A   219   219   GLY   HA3      H   225      3.413      4.182     -0.769  1
        1  2478  .     2     1     1     A   219   219   GLY     C      C   225    171.514    171.509      0.005  1
        1  2479  .     2     1     1     A   219   219   GLY    CA      C   225     43.777     43.566      0.211  1
        1  2480  .     2     1     1     A   219   219   GLY     N      N   225    108.999    106.136      2.863  1
        1  2481  .     2     1     1     A   220   220   ILE     H      H   226      6.853      8.406     -1.553  1
        1  2482  .     2     1     1     A   220   220   ILE    HA      H   226      4.615      4.385      0.230  1
        1  2492  .     2     1     1     A   220   220   ILE     C      C   226    174.750    175.230     -0.480  1
        1  2493  .     2     1     1     A   220   220   ILE    CA      C   226     60.421     60.976     -0.555  1
        1  2494  .     2     1     1     A   220   220   ILE    CB      C   226     38.213     38.376     -0.163  1
        1  2498  .     2     1     1     A   220   220   ILE     N      N   226    120.223    121.915     -1.692  1
        1  2499  .     2     1     1     A   221   221   PHE     H      H   227      9.392      8.557      0.835  1
        1  2500  .     2     1     1     A   221   221   PHE    HA      H   227      4.770      5.145     -0.375  1
        1  2507  .     2     1     1     A   221   221   PHE     C      C   227    175.093    175.163     -0.070  1
        1  2508  .     2     1     1     A   221   221   PHE    CA      C   227     58.053     56.998      1.055  1
        1  2509  .     2     1     1     A   221   221   PHE    CB      C   227     42.505     42.480      0.025  1
        1  2510  .     2     1     1     A   221   221   PHE     N      N   227    128.229    125.134      3.095  1
        1  2511  .     2     1     1     A   222   222   GLY     H      H   228      8.675      9.007     -0.332  1
        1  2512  .     2     1     1     A   222   222   GLY   HA2      H   228      3.174      4.149     -0.975  1
        1  2513  .     2     1     1     A   222   222   GLY   HA3      H   228      4.311      4.185      0.126  1
        1  2514  .     2     1     1     A   222   222   GLY    CA      C   228     42.438     44.542     -2.104  1
        1  2515  .     2     1     1     A   222   222   GLY     N      N   228    104.634    111.172     -6.538  1
        1  2516  .     2     1     1     A   223   223   GLY    CA      C   229     46.870     47.161     -0.291  1
        1  2517  .     2     1     1     A   224   224   LYS     H      H   230      8.366      7.668      0.698  1
        1  2518  .     2     1     1     A   224   224   LYS    HA      H   230      4.305      4.574     -0.269  1
        1  2523  .     2     1     1     A   224   224   LYS     C      C   230    174.717    175.560     -0.843  1
        1  2524  .     2     1     1     A   224   224   LYS    CA      C   230     54.119     54.896     -0.777  1
        1  2525  .     2     1     1     A   224   224   LYS    CB      C   230     30.821     32.891     -2.070  1
        1  2527  .     2     1     1     A   224   224   LYS     N      N   230    118.720    118.145      0.575  1
        1  2528  .     2     1     1     A   225   225   ALA     H      H   231      7.633      8.007     -0.374  1
        1  2529  .     2     1     1     A   225   225   ALA    HA      H   231      3.810      4.282     -0.472  1
        1  2533  .     2     1     1     A   225   225   ALA     C      C   231    176.702    177.413     -0.711  1
        1  2534  .     2     1     1     A   225   225   ALA    CA      C   231     51.868     53.024     -1.156  1
        1  2535  .     2     1     1     A   225   225   ALA    CB      C   231     16.117     17.780     -1.663  1
        1  2536  .     2     1     1     A   225   225   ALA     N      N   231    118.077    120.686     -2.609  1
        1  2537  .     2     1     1     A   226   226   GLN     H      H   232      9.387      8.188      1.199  1
        1  2538  .     2     1     1     A   226   226   GLN    HA      H   232      3.877      4.313     -0.436  1
        1  2543  .     2     1     1     A   226   226   GLN     C      C   232    175.992    176.140     -0.148  1
        1  2544  .     2     1     1     A   226   226   GLN    CA      C   232     60.989     57.732      3.257  1
        1  2545  .     2     1     1     A   226   226   GLN    CB      C   232     28.695     28.966     -0.271  1
        1  2547  .     2     1     1     A   226   226   GLN     N      N   232    117.991    119.760     -1.769  1
        1  2548  .     2     1     1     A   227   227   GLU     H      H   233      8.825      7.314      1.511  1
        1  2549  .     2     1     1     A   227   227   GLU    HA      H   233      5.411      4.564      0.847  1
        1  2554  .     2     1     1     A   227   227   GLU     C      C   233    174.939    173.790      1.149  1
        1  2555  .     2     1     1     A   227   227   GLU    CA      C   233     54.289     55.412     -1.123  1
        1  2556  .     2     1     1     A   227   227   GLU    CB      C   233     33.797     31.630      2.167  1
        1  2558  .     2     1     1     A   227   227   GLU     N      N   233    116.638    114.276      2.362  1
        1  2559  .     2     1     1     A   228   228   VAL     H      H   234      8.343      8.584     -0.241  1
        1  2560  .     2     1     1     A   228   228   VAL    HA      H   234      5.544      4.870      0.674  1
        1  2568  .     2     1     1     A   228   228   VAL     C      C   234    174.839    174.392      0.447  1
        1  2569  .     2     1     1     A   228   228   VAL    CA      C   234     57.867     59.776     -1.909  1
        1  2570  .     2     1     1     A   228   228   VAL    CB      C   234     35.379     35.789     -0.410  1
        1  2573  .     2     1     1     A   228   228   VAL     N      N   234    109.304    115.317     -6.013  1
        1  2574  .     2     1     1     A   229   229   ALA     H      H   235      8.475      8.034      0.441  1
        1  2575  .     2     1     1     A   229   229   ALA    HA      H   235      4.937      4.824      0.113  1
        1  2579  .     2     1     1     A   229   229   ALA     C      C   235    176.417    175.971      0.446  1
        1  2580  .     2     1     1     A   229   229   ALA    CA      C   235     51.303     51.308     -0.005  1
        1  2581  .     2     1     1     A   229   229   ALA    CB      C   235     20.301     23.223     -2.922  1
        1  2582  .     2     1     1     A   229   229   ALA     N      N   235    120.653    123.447     -2.794  1
        1  2583  .     2     1     1     A   230   230   GLY     H      H   236      9.361      7.982      1.379  1
        1  2584  .     2     1     1     A   230   230   GLY   HA2      H   236      5.075      4.209      0.866  1
        1  2585  .     2     1     1     A   230   230   GLY   HA3      H   236      4.017      4.244     -0.227  1
        1  2586  .     2     1     1     A   230   230   GLY     C      C   236    170.130    171.959     -1.829  1
        1  2587  .     2     1     1     A   230   230   GLY    CA      C   236     46.221     45.948      0.273  1
        1  2588  .     2     1     1     A   230   230   GLY     N      N   236    111.104    105.982      5.122  1
        1  2589  .     2     1     1     A   231   231   SER     H      H   237      8.889      8.921     -0.032  1
        1  2590  .     2     1     1     A   231   231   SER    HA      H   237      5.276      5.404     -0.128  1
        1  2593  .     2     1     1     A   231   231   SER     C      C   237    171.360    172.984     -1.624  1
        1  2594  .     2     1     1     A   231   231   SER    CA      C   237     56.498     57.388     -0.890  1
        1  2595  .     2     1     1     A   231   231   SER    CB      C   237     66.398     66.501     -0.103  1
        1  2596  .     2     1     1     A   231   231   SER     N      N   237    115.308    115.881     -0.573  1
        1  2597  .     2     1     1     A   232   232   ALA     H      H   238      9.083      8.994      0.089  1
        1  2598  .     2     1     1     A   232   232   ALA    HA      H   238      5.148      5.450     -0.302  1
        1  2602  .     2     1     1     A   232   232   ALA     C      C   238    174.537    175.683     -1.146  1
        1  2603  .     2     1     1     A   232   232   ALA    CA      C   238     49.904     50.523     -0.619  1
        1  2604  .     2     1     1     A   232   232   ALA    CB      C   238     21.729     23.302     -1.573  1
        1  2605  .     2     1     1     A   232   232   ALA     N      N   238    119.911    123.930     -4.019  1
        1  2606  .     2     1     1     A   233   233   GLU     H      H   239      9.015      8.953      0.062  1
        1  2607  .     2     1     1     A   233   233   GLU    HA      H   239      4.631      5.097     -0.466  1
        1  2612  .     2     1     1     A   233   233   GLU     C      C   239    174.122    174.448     -0.326  1
        1  2613  .     2     1     1     A   233   233   GLU    CA      C   239     54.786     54.712      0.074  1
        1  2614  .     2     1     1     A   233   233   GLU    CB      C   239     31.355     32.455     -1.100  1
        1  2616  .     2     1     1     A   233   233   GLU     N      N   239    122.744    120.868      1.876  1
        1  2617  .     2     1     1     A   234   234   VAL     H      H   240      8.792      9.085     -0.293  1
        1  2618  .     2     1     1     A   234   234   VAL    HA      H   240      4.394      4.857     -0.463  1
        1  2623  .     2     1     1     A   234   234   VAL     C      C   240    174.833    173.975      0.858  1
        1  2624  .     2     1     1     A   234   234   VAL    CA      C   240     61.427     59.201      2.226  1
        1  2625  .     2     1     1     A   234   234   VAL    CB      C   240     33.863     34.135     -0.272  1
        1  2627  .     2     1     1     A   234   234   VAL     N      N   240    124.203    121.948      2.255  1
        1  2628  .     2     1     1     A   235   235   LYS     H      H   241      8.841      8.720      0.121  1
        1  2629  .     2     1     1     A   235   235   LYS    HA      H   241      3.981      4.982     -1.001  1
        1  2638  .     2     1     1     A   235   235   LYS     C      C   241    174.548    175.433     -0.885  1
        1  2639  .     2     1     1     A   235   235   LYS    CA      C   241     55.955     54.647      1.308  1
        1  2640  .     2     1     1     A   235   235   LYS    CB      C   241     32.100     34.811     -2.711  1
        1  2644  .     2     1     1     A   235   235   LYS     N      N   241    127.554    127.063      0.491  1
        1  2645  .     2     1     1     A   236   236   THR     H      H   242      7.212      8.627     -1.415  1
        1  2646  .     2     1     1     A   236   236   THR    HA      H   242      4.355      4.944     -0.589  1
        1  2651  .     2     1     1     A   236   236   THR     C      C   242    176.482    175.357      1.125  1
        1  2652  .     2     1     1     A   236   236   THR    CA      C   242     61.054     59.163      1.891  1
        1  2653  .     2     1     1     A   236   236   THR    CB      C   242     72.642     72.583      0.059  1
        1  2655  .     2     1     1     A   236   236   THR     N      N   242    114.463    115.250     -0.787  1
        1  2656  .     2     1     1     A   237   237   VAL     H      H   243      9.582      9.001      0.581  1
        1  2657  .     2     1     1     A   237   237   VAL    HA      H   243      3.849      3.685      0.164  1
        1  2665  .     2     1     1     A   237   237   VAL     C      C   243    176.201    177.602     -1.401  1
        1  2666  .     2     1     1     A   237   237   VAL    CA      C   243     64.701     66.580     -1.879  1
        1  2667  .     2     1     1     A   237   237   VAL    CB      C   243     31.028     31.611     -0.583  1
        1  2669  .     2     1     1     A   237   237   VAL     N      N   243    120.670    122.501     -1.831  1
        1  2670  .     2     1     1     A   238   238   ASN     H      H   244      7.572      7.675     -0.103  1
        1  2671  .     2     1     1     A   238   238   ASN    HA      H   244      4.882      4.826      0.056  1
        1  2676  .     2     1     1     A   238   238   ASN     C      C   244    173.835    175.662     -1.827  1
        1  2677  .     2     1     1     A   238   238   ASN    CA      C   244     52.022     53.155     -1.133  1
        1  2678  .     2     1     1     A   238   238   ASN    CB      C   244     39.176     39.048      0.128  1
        1  2679  .     2     1     1     A   238   238   ASN     N      N   244    115.638    116.892     -1.254  1
        1  2681  .     2     1     1     A   239   239   GLY     H      H   245      7.362      8.069     -0.707  1
        1  2682  .     2     1     1     A   239   239   GLY   HA2      H   245      4.539      4.098      0.441  1
        1  2683  .     2     1     1     A   239   239   GLY   HA3      H   245      3.728      4.108     -0.380  1
        1  2684  .     2     1     1     A   239   239   GLY     C      C   245    174.343    173.356      0.987  1
        1  2685  .     2     1     1     A   239   239   GLY    CA      C   245     43.316     44.578     -1.262  1
        1  2686  .     2     1     1     A   239   239   GLY     N      N   245    107.650    106.526      1.124  1
        1  2687  .     2     1     1     A   240   240   ILE     H      H   246      8.672      8.301      0.371  1
        1  2688  .     2     1     1     A   240   240   ILE    HA      H   246      4.351      4.488     -0.137  1
        1  2698  .     2     1     1     A   240   240   ILE     C      C   246    176.899    174.885      2.014  1
        1  2699  .     2     1     1     A   240   240   ILE    CA      C   246     61.120     61.378     -0.258  1
        1  2700  .     2     1     1     A   240   240   ILE    CB      C   246     36.906     38.532     -1.626  1
        1  2704  .     2     1     1     A   240   240   ILE     N      N   246    122.673    121.613      1.060  1
        1  2705  .     2     1     1     A   241   241   ARG     H      H   247      9.233      8.996      0.237  1
        1  2706  .     2     1     1     A   241   241   ARG    HA      H   247      4.370      5.230     -0.860  1
        1  2713  .     2     1     1     A   241   241   ARG     C      C   247    173.925    174.972     -1.047  1
        1  2714  .     2     1     1     A   241   241   ARG    CA      C   247     53.461     54.496     -1.035  1
        1  2715  .     2     1     1     A   241   241   ARG    CB      C   247     31.910     34.012     -2.102  1
        1  2718  .     2     1     1     A   241   241   ARG     N      N   247    128.497    127.671      0.826  1
        1  2719  .     2     1     1     A   242   242   HIS     H      H   248      8.519      9.130     -0.611  1
        1  2720  .     2     1     1     A   242   242   HIS    HA      H   248      5.323      5.178      0.145  1
        1  2725  .     2     1     1     A   242   242   HIS     C      C   248    174.635    175.042     -0.407  1
        1  2726  .     2     1     1     A   242   242   HIS    CA      C   248     55.759     55.414      0.345  1
        1  2727  .     2     1     1     A   242   242   HIS    CB      C   248     32.921     31.952      0.969  1
        1  2728  .     2     1     1     A   242   242   HIS     N      N   248    121.131    121.015      0.116  1
        1  2729  .     2     1     1     A   243   243   ILE     H      H   249      8.723      8.992     -0.269  1
        1  2730  .     2     1     1     A   243   243   ILE    HA      H   249      4.522      4.715     -0.193  1
        1  2740  .     2     1     1     A   243   243   ILE     C      C   249    176.188    175.577      0.611  1
        1  2741  .     2     1     1     A   243   243   ILE    CA      C   249     58.524     59.823     -1.299  1
        1  2742  .     2     1     1     A   243   243   ILE    CB      C   249     41.977     42.250     -0.273  1
        1  2746  .     2     1     1     A   243   243   ILE     N      N   249    119.438    123.383     -3.945  1
        1  2747  .     2     1     1     A   244   244   GLY     H      H   250      9.351      8.658      0.693  1
        1  2748  .     2     1     1     A   244   244   GLY   HA2      H   250      3.707      2.894      0.813  1
        1  2749  .     2     1     1     A   244   244   GLY   HA3      H   250      2.119      3.823     -1.704  1
        1  2750  .     2     1     1     A   244   244   GLY     C      C   250    170.981    171.954     -0.973  1
        1  2751  .     2     1     1     A   244   244   GLY    CA      C   250     44.178     44.125      0.053  1
        1  2752  .     2     1     1     A   244   244   GLY     N      N   250    113.700    114.297     -0.597  1
        1  2753  .     2     1     1     A   245   245   LEU     H      H   251      7.833      8.596     -0.763  1
        1  2754  .     2     1     1     A   245   245   LEU    HA      H   251      4.717      4.991     -0.274  1
        1  2764  .     2     1     1     A   245   245   LEU     C      C   251    174.501    176.071     -1.570  1
        1  2765  .     2     1     1     A   245   245   LEU    CA      C   251     52.508     53.651     -1.143  1
        1  2766  .     2     1     1     A   245   245   LEU    CB      C   251     46.764     43.737      3.027  1
        1  2770  .     2     1     1     A   245   245   LEU     N      N   251    120.798    124.311     -3.513  1
        1  2771  .     2     1     1     A   246   246   ALA     H      H   252      7.906      8.720     -0.814  1
        1  2772  .     2     1     1     A   246   246   ALA    HA      H   252      4.589      5.011     -0.422  1
        1  2776  .     2     1     1     A   246   246   ALA     C      C   252    173.363    175.596     -2.233  1
        1  2777  .     2     1     1     A   246   246   ALA    CA      C   252     51.546     51.511      0.035  1
        1  2778  .     2     1     1     A   246   246   ALA    CB      C   252     21.524     20.737      0.787  1
        1  2779  .     2     1     1     A   246   246   ALA     N      N   252    122.885    124.694     -1.809  1
        1  2780  .     2     1     1     A   247   247   ALA     H      H   253      9.041      8.548      0.493  1
        1  2781  .     2     1     1     A   247   247   ALA    HA      H   253      4.726      5.279     -0.553  1
        1  2785  .     2     1     1     A   247   247   ALA     C      C   253    174.897    175.248     -0.351  1
        1  2786  .     2     1     1     A   247   247   ALA    CA      C   253     51.723     51.146      0.577  1
        1  2787  .     2     1     1     A   247   247   ALA    CB      C   253     22.967     22.460      0.507  1
        1  2788  .     2     1     1     A   247   247   ALA     N      N   253    122.967    124.826     -1.859  1
        1  2789  .     2     1     1     A   248   248   LYS     H      H   254      8.171      8.823     -0.652  1
        1  2790  .     2     1     1     A   248   248   LYS    HA      H   254      5.731      5.011      0.720  1
        1  2797  .     2     1     1     A   248   248   LYS     C      C   254    175.094    174.803      0.291  1
        1  2798  .     2     1     1     A   248   248   LYS    CA      C   254     53.866     54.255     -0.389  1
        1  2799  .     2     1     1     A   248   248   LYS    CB      C   254     36.312     36.250      0.062  1
        1  2802  .     2     1     1     A   248   248   LYS     N      N   254    115.734    122.713     -6.979  1
        1    60  .     3     1     1     A     9     9   GLY     H      H    15      8.346      8.254      0.092  1
        1    61  .     3     1     1     A     9     9   GLY   HA2      H    15      4.021      3.937      0.084  1
        1    62  .     3     1     1     A     9     9   GLY   HA3      H    15      3.772      3.938     -0.166  1
        1    63  .     3     1     1     A     9     9   GLY     C      C    15    174.259    175.250     -0.991  1
        1    64  .     3     1     1     A     9     9   GLY    CA      C    15     45.581     46.118     -0.537  1
        1    65  .     3     1     1     A     9     9   GLY     N      N    15    107.368    107.236      0.132  1
        1    66  .     3     1     1     A    10    10   LEU     H      H    16      7.224      7.787     -0.563  1
        1    67  .     3     1     1     A    10    10   LEU    HA      H    16      3.736      4.071     -0.335  1
        1    77  .     3     1     1     A    10    10   LEU     C      C    16    178.202    179.091     -0.889  1
        1    78  .     3     1     1     A    10    10   LEU    CA      C    16     57.915     57.478      0.437  1
        1    79  .     3     1     1     A    10    10   LEU    CB      C    16     40.686     41.469     -0.783  1
        1    83  .     3     1     1     A    10    10   LEU     N      N    16    117.616    121.819     -4.203  1
        1    84  .     3     1     1     A    11    11   ALA     H      H    17      7.860      7.970     -0.110  1
        1    85  .     3     1     1     A    11    11   ALA    HA      H    17      3.937      4.004     -0.067  1
        1    89  .     3     1     1     A    11    11   ALA     C      C    17    181.090    179.082      2.008  1
        1    90  .     3     1     1     A    11    11   ALA    CA      C    17     54.860     55.308     -0.448  1
        1    91  .     3     1     1     A    11    11   ALA    CB      C    17     17.248     18.120     -0.872  1
        1    92  .     3     1     1     A    11    11   ALA     N      N    17    117.757    122.152     -4.395  1
        1    93  .     3     1     1     A    12    12   ASP     H      H    18      8.017      8.145     -0.128  1
        1    94  .     3     1     1     A    12    12   ASP    HA      H    18      4.223      4.356     -0.133  1
        1    97  .     3     1     1     A    12    12   ASP     C      C    18    177.941    178.352     -0.411  1
        1    98  .     3     1     1     A    12    12   ASP    CA      C    18     56.341     57.115     -0.774  1
        1    99  .     3     1     1     A    12    12   ASP    CB      C    18     39.312     40.846     -1.534  1
        1   100  .     3     1     1     A    12    12   ASP     N      N    18    118.410    118.834     -0.424  1
        1   101  .     3     1     1     A    13    13   ALA     H      H    19      8.205      7.793      0.412  1
        1   102  .     3     1     1     A    13    13   ALA    HA      H    19      3.952      4.096     -0.144  1
        1   106  .     3     1     1     A    13    13   ALA     C      C    19    178.856    177.781      1.075  1
        1   107  .     3     1     1     A    13    13   ALA    CA      C    19     55.039     53.973      1.066  1
        1   108  .     3     1     1     A    13    13   ALA    CB      C    19     17.779     18.136     -0.357  1
        1   109  .     3     1     1     A    13    13   ALA     N      N    19    121.480    121.573     -0.093  1
        1   110  .     3     1     1     A    14    14   LEU     H      H    20      7.217      7.563     -0.346  1
        1   111  .     3     1     1     A    14    14   LEU    HA      H    20      4.258      4.389     -0.131  1
        1   121  .     3     1     1     A    14    14   LEU     C      C    20    177.544    178.104     -0.560  1
        1   122  .     3     1     1     A    14    14   LEU    CA      C    20     55.511     55.163      0.348  1
        1   123  .     3     1     1     A    14    14   LEU    CB      C    20     42.176     42.372     -0.196  1
        1   126  .     3     1     1     A    14    14   LEU     N      N    20    113.410    116.175     -2.765  1
        1   127  .     3     1     1     A    15    15   THR     H      H    21      7.624      7.210      0.414  1
        1   128  .     3     1     1     A    15    15   THR    HA      H    21      4.394      4.508     -0.114  1
        1   133  .     3     1     1     A    15    15   THR     C      C    21    174.959    174.746      0.213  1
        1   134  .     3     1     1     A    15    15   THR    CA      C    21     61.733     62.556     -0.823  1
        1   135  .     3     1     1     A    15    15   THR    CB      C    21     71.514     69.832      1.682  1
        1   137  .     3     1     1     A    15    15   THR     N      N    21    106.072    107.472     -1.400  1
        1   138  .     3     1     1     A    16    16   ALA     H      H    22      8.932      7.664      1.268  1
        1   139  .     3     1     1     A    16    16   ALA    HA      H    22      4.624      4.477      0.147  1
        1   143  .     3     1     1     A    16    16   ALA     C      C    22    175.978    175.917      0.061  1
        1   144  .     3     1     1     A    16    16   ALA    CA      C    22     50.681     50.329      0.352  1
        1   145  .     3     1     1     A    16    16   ALA    CB      C    22     18.728     19.144     -0.416  1
        1   146  .     3     1     1     A    16    16   ALA     N      N    22    127.789    124.366      3.423  1
        1   147  .     3     1     1     A    17    17   PRO    HA      H    23      4.430      4.573     -0.143  1
        1   154  .     3     1     1     A    17    17   PRO    CA      C    23     61.497     62.726     -1.229  1
        1   155  .     3     1     1     A    17    17   PRO    CB      C    23     31.775     32.311     -0.536  1
        1   158  .     3     1     1     A    18    18   LEU     H      H    24      8.154      8.309     -0.155  1
        1   159  .     3     1     1     A    18    18   LEU    HA      H    24      3.894      4.836     -0.942  1
        1   169  .     3     1     1     A    18    18   LEU     C      C    24    176.447    174.787      1.660  1
        1   170  .     3     1     1     A    18    18   LEU    CA      C    24     55.510     52.764      2.746  1
        1   171  .     3     1     1     A    18    18   LEU    CB      C    24     40.921     44.643     -3.722  1
        1   175  .     3     1     1     A    18    18   LEU     N      N    24    121.010    121.361     -0.351  1
        1   176  .     3     1     1     A    19    19   ASP     H      H    25      8.758      8.487      0.271  1
        1   177  .     3     1     1     A    19    19   ASP    HA      H    25      4.626      4.718     -0.092  1
        1   180  .     3     1     1     A    19    19   ASP     C      C    25    176.425    176.832     -0.407  1
        1   181  .     3     1     1     A    19    19   ASP    CA      C    25     52.688     53.902     -1.214  1
        1   182  .     3     1     1     A    19    19   ASP    CB      C    25     42.819     42.093      0.726  1
        1   183  .     3     1     1     A    19    19   ASP     N      N    25    124.654    120.996      3.658  1
        1   184  .     3     1     1     A    20    20   HIS    HA      H    26      4.272      4.299     -0.027  1
        1   189  .     3     1     1     A    20    20   HIS    CA      C    26     58.100     59.017     -0.917  1
        1   190  .     3     1     1     A    20    20   HIS    CB      C    26     29.200     30.199     -0.999  1
        1   191  .     3     1     1     A    21    21   LYS     H      H    27      8.348      7.616      0.732  1
        1   192  .     3     1     1     A    21    21   LYS    HA      H    27      3.970      4.458     -0.488  1
        1   201  .     3     1     1     A    21    21   LYS     C      C    27    177.393    176.967      0.426  1
        1   202  .     3     1     1     A    21    21   LYS    CA      C    27     56.320     55.375      0.945  1
        1   203  .     3     1     1     A    21    21   LYS    CB      C    27     30.950     33.568     -2.618  1
        1   206  .     3     1     1     A    21    21   LYS     N      N    27    118.419    112.203      6.216  1
        1   207  .     3     1     1     A    22    22   ASP     H      H    28      7.451      8.520     -1.069  1
        1   208  .     3     1     1     A    22    22   ASP    HA      H    28      4.307      4.284      0.023  1
        1   211  .     3     1     1     A    22    22   ASP     C      C    28    176.212    175.970      0.242  1
        1   212  .     3     1     1     A    22    22   ASP    CA      C    28     54.164     56.267     -2.103  1
        1   213  .     3     1     1     A    22    22   ASP    CB      C    28     40.091     39.864      0.227  1
        1   214  .     3     1     1     A    22    22   ASP     N      N    28    120.045    115.266      4.779  1
        1   215  .     3     1     1     A    23    23   LYS     H      H    29      8.416      8.151      0.265  1
        1   216  .     3     1     1     A    23    23   LYS    HA      H    29      3.962      4.499     -0.537  1
        1   225  .     3     1     1     A    23    23   LYS     C      C    29    177.409    175.734      1.675  1
        1   226  .     3     1     1     A    23    23   LYS    CA      C    29     56.254     56.582     -0.328  1
        1   227  .     3     1     1     A    23    23   LYS    CB      C    29     31.950     34.682     -2.732  1
        1   231  .     3     1     1     A    23    23   LYS     N      N    29    121.925    115.174      6.751  1
        1   232  .     3     1     1     A    24    24   GLY     H      H    30      8.612      7.718      0.894  1
        1   233  .     3     1     1     A    24    24   GLY   HA2      H    30      3.655      4.070     -0.415  1
        1   234  .     3     1     1     A    24    24   GLY   HA3      H    30      3.519      4.078     -0.559  1
        1   235  .     3     1     1     A    24    24   GLY    CA      C    30     44.788     45.663     -0.875  1
        1   236  .     3     1     1     A    24    24   GLY     N      N    30    111.487    108.184      3.303  1
        1   237  .     3     1     1     A    25    25   LEU     H      H    31      8.054      8.183     -0.129  1
        1   238  .     3     1     1     A    25    25   LEU    HA      H    31      3.770      4.293     -0.523  1
        1   248  .     3     1     1     A    25    25   LEU    CA      C    31     55.906     55.791      0.115  1
        1   249  .     3     1     1     A    25    25   LEU    CB      C    31     44.428     42.049      2.379  1
        1   253  .     3     1     1     A    25    25   LEU     N      N    31    127.196    123.307      3.889  1
        1   254  .     3     1     1     A    26    26   GLN     H      H    32      9.184      8.750      0.434  1
        1   255  .     3     1     1     A    26    26   GLN    HA      H    32      3.437      4.740     -1.303  1
        1   262  .     3     1     1     A    26    26   GLN     C      C    32    174.347    175.126     -0.779  1
        1   263  .     3     1     1     A    26    26   GLN    CA      C    32     57.926     55.149      2.777  1
        1   264  .     3     1     1     A    26    26   GLN    CB      C    32     27.721     30.122     -2.401  1
        1   266  .     3     1     1     A    26    26   GLN     N      N    32    131.782    123.001      8.781  1
        1   268  .     3     1     1     A    27    27   SER     H      H    33      7.240      7.763     -0.523  1
        1   269  .     3     1     1     A    27    27   SER    HA      H    33      4.981      4.998     -0.017  1
        1   272  .     3     1     1     A    27    27   SER     C      C    33    171.111    171.764     -0.653  1
        1   273  .     3     1     1     A    27    27   SER    CA      C    33     56.782     56.894     -0.112  1
        1   274  .     3     1     1     A    27    27   SER    CB      C    33     64.611     65.306     -0.695  1
        1   275  .     3     1     1     A    27    27   SER     N      N    33    108.936    113.385     -4.449  1
        1   276  .     3     1     1     A    28    28   LEU     H      H    34      8.010      8.280     -0.270  1
        1   277  .     3     1     1     A    28    28   LEU    HA      H    34      4.372      4.803     -0.431  1
        1   287  .     3     1     1     A    28    28   LEU     C      C    34    174.697    174.962     -0.265  1
        1   288  .     3     1     1     A    28    28   LEU    CA      C    34     53.332     54.468     -1.136  1
        1   289  .     3     1     1     A    28    28   LEU    CB      C    34     45.636     45.370      0.266  1
        1   293  .     3     1     1     A    28    28   LEU     N      N    34    121.826    124.129     -2.303  1
        1   294  .     3     1     1     A    29    29   THR     H      H    35      8.810      8.856     -0.046  1
        1   295  .     3     1     1     A    29    29   THR    HA      H    35      4.046      4.736     -0.690  1
        1   300  .     3     1     1     A    29    29   THR     C      C    35    172.792    174.448     -1.656  1
        1   301  .     3     1     1     A    29    29   THR    CA      C    35     62.565     61.629      0.936  1
        1   302  .     3     1     1     A    29    29   THR    CB      C    35     68.233     70.444     -2.211  1
        1   304  .     3     1     1     A    29    29   THR     N      N    35    123.892    121.926      1.966  1
        1   305  .     3     1     1     A    30    30   LEU     H      H    36      8.662      8.693     -0.031  1
        1   306  .     3     1     1     A    30    30   LEU    HA      H    36      4.150      4.645     -0.495  1
        1   316  .     3     1     1     A    30    30   LEU     C      C    36    174.707    176.794     -2.087  1
        1   317  .     3     1     1     A    30    30   LEU    CA      C    36     53.789     54.367     -0.578  1
        1   318  .     3     1     1     A    30    30   LEU    CB      C    36     40.562     41.130     -0.568  1
        1   322  .     3     1     1     A    30    30   LEU     N      N    36    128.365    126.134      2.231  1
        1   323  .     3     1     1     A    31    31   ASP     H      H    37      8.500      7.933      0.567  1
        1   324  .     3     1     1     A    31    31   ASP    HA      H    37      4.837      4.420      0.417  1
        1   327  .     3     1     1     A    31    31   ASP    CA      C    37     54.657     56.283     -1.626  1
        1   328  .     3     1     1     A    31    31   ASP    CB      C    37     43.089     41.069      2.020  1
        1   329  .     3     1     1     A    31    31   ASP     N      N    37    123.194    121.644      1.550  1
        1   330  .     3     1     1     A    32    32   GLN     H      H    38     10.453      8.166      2.287  1
        1   331  .     3     1     1     A    32    32   GLN    HA      H    38      3.808      4.372     -0.564  1
        1   338  .     3     1     1     A    32    32   GLN     C      C    38    178.535    178.007      0.528  1
        1   339  .     3     1     1     A    32    32   GLN    CA      C    38     56.284     56.484     -0.200  1
        1   340  .     3     1     1     A    32    32   GLN    CB      C    38     28.175     29.462     -1.287  1
        1   342  .     3     1     1     A    32    32   GLN     N      N    38    120.692    116.687      4.005  1
        1   344  .     3     1     1     A    33    33   SER     H      H    39      8.523      7.999      0.524  1
        1   345  .     3     1     1     A    33    33   SER    HA      H    39      4.081      4.252     -0.171  1
        1   348  .     3     1     1     A    33    33   SER     C      C    39    171.792    173.730     -1.938  1
        1   349  .     3     1     1     A    33    33   SER    CA      C    39     61.436     61.648     -0.212  1
        1   350  .     3     1     1     A    33    33   SER    CB      C    39     63.008     63.591     -0.583  1
        1   351  .     3     1     1     A    33    33   SER     N      N    39    111.712    115.746     -4.034  1
        1   352  .     3     1     1     A    34    34   VAL     H      H    40      6.691      8.022     -1.331  1
        1   353  .     3     1     1     A    34    34   VAL    HA      H    40      3.890      4.746     -0.856  1
        1   361  .     3     1     1     A    34    34   VAL     C      C    40    172.251    174.517     -2.266  1
        1   362  .     3     1     1     A    34    34   VAL    CA      C    40     60.415     59.741      0.674  1
        1   363  .     3     1     1     A    34    34   VAL    CB      C    40     32.306     35.368     -3.062  1
        1   366  .     3     1     1     A    34    34   VAL     N      N    40    115.971    118.379     -2.408  1
        1   367  .     3     1     1     A    35    35   ARG     H      H    41      8.184      8.838     -0.654  1
        1   368  .     3     1     1     A    35    35   ARG    HA      H    41      4.176      4.430     -0.254  1
        1   375  .     3     1     1     A    35    35   ARG     C      C    41    176.886    177.784     -0.898  1
        1   376  .     3     1     1     A    35    35   ARG    CA      C    41     55.599     55.486      0.113  1
        1   377  .     3     1     1     A    35    35   ARG    CB      C    41     30.569     31.210     -0.641  1
        1   380  .     3     1     1     A    35    35   ARG     N      N    41    125.397    125.902     -0.505  1
        1   381  .     3     1     1     A    36    36   LYS     H      H    42      8.493      8.574     -0.081  1
        1   382  .     3     1     1     A    36    36   LYS    HA      H    42      3.778      4.251     -0.473  1
        1   391  .     3     1     1     A    36    36   LYS     C      C    42    176.596    176.997     -0.401  1
        1   392  .     3     1     1     A    36    36   LYS    CA      C    42     58.687     57.996      0.691  1
        1   393  .     3     1     1     A    36    36   LYS    CB      C    42     31.959     32.098     -0.139  1
        1   397  .     3     1     1     A    36    36   LYS     N      N    42    119.360    122.082     -2.722  1
        1   398  .     3     1     1     A    37    37   ASN     H      H    43      8.513      7.897      0.616  1
        1   399  .     3     1     1     A    37    37   ASN    HA      H    43      4.438      4.904     -0.466  1
        1   404  .     3     1     1     A    37    37   ASN     C      C    43    173.867    174.173     -0.306  1
        1   405  .     3     1     1     A    37    37   ASN    CA      C    43     55.127     53.020      2.107  1
        1   406  .     3     1     1     A    37    37   ASN    CB      C    43     37.071     40.361     -3.290  1
        1   407  .     3     1     1     A    37    37   ASN     N      N    43    115.488    115.152      0.336  1
        1   409  .     3     1     1     A    38    38   GLU     H      H    44      7.793      7.362      0.431  1
        1   410  .     3     1     1     A    38    38   GLU    HA      H    44      4.772      4.903     -0.131  1
        1   413  .     3     1     1     A    38    38   GLU     C      C    44    175.262    174.510      0.752  1
        1   414  .     3     1     1     A    38    38   GLU    CA      C    44     54.808     55.163     -0.355  1
        1   415  .     3     1     1     A    38    38   GLU    CB      C    44     32.321     33.248     -0.927  1
        1   416  .     3     1     1     A    38    38   GLU     N      N    44    118.734    120.893     -2.159  1
        1   417  .     3     1     1     A    39    39   LYS     H      H    45      8.706      8.797     -0.091  1
        1   418  .     3     1     1     A    39    39   LYS    HA      H    45      4.606      5.295     -0.689  1
        1   427  .     3     1     1     A    39    39   LYS     C      C    45    174.312    174.820     -0.508  1
        1   428  .     3     1     1     A    39    39   LYS    CA      C    45     52.782     54.535     -1.753  1
        1   429  .     3     1     1     A    39    39   LYS    CB      C    45     35.174     36.228     -1.054  1
        1   433  .     3     1     1     A    39    39   LYS     N      N    45    117.132    125.309     -8.177  1
        1   434  .     3     1     1     A    40    40   LEU     H      H    46      9.085      8.790      0.295  1
        1   435  .     3     1     1     A    40    40   LEU    HA      H    46      5.044      5.319     -0.275  1
        1   442  .     3     1     1     A    40    40   LEU     C      C    46    173.778    174.503     -0.725  1
        1   443  .     3     1     1     A    40    40   LEU    CA      C    46     52.590     52.780     -0.190  1
        1   444  .     3     1     1     A    40    40   LEU    CB      C    46     44.855     46.485     -1.630  1
        1   447  .     3     1     1     A    40    40   LEU     N      N    46    125.335    121.597      3.738  1
        1   448  .     3     1     1     A    41    41   LYS     H      H    47      9.263      9.290     -0.027  1
        1   449  .     3     1     1     A    41    41   LYS    HA      H    47      5.049      4.884      0.165  1
        1   458  .     3     1     1     A    41    41   LYS     C      C    47    175.616    174.430      1.186  1
        1   459  .     3     1     1     A    41    41   LYS    CA      C    47     53.864     54.734     -0.870  1
        1   460  .     3     1     1     A    41    41   LYS    CB      C    47     32.986     34.382     -1.396  1
        1   464  .     3     1     1     A    41    41   LYS     N      N    47    129.833    121.342      8.491  1
        1   465  .     3     1     1     A    42    42   LEU     H      H    48      8.954      8.947      0.007  1
        1   466  .     3     1     1     A    42    42   LEU    HA      H    48      5.458      5.077      0.381  1
        1   476  .     3     1     1     A    42    42   LEU     C      C    48    175.565    175.064      0.501  1
        1   477  .     3     1     1     A    42    42   LEU    CA      C    48     51.964     53.521     -1.557  1
        1   478  .     3     1     1     A    42    42   LEU    CB      C    48     44.393     44.410     -0.017  1
        1   482  .     3     1     1     A    42    42   LEU     N      N    48    126.292    129.103     -2.811  1
        1   483  .     3     1     1     A    43    43   ALA     H      H    49      8.804      8.890     -0.086  1
        1   484  .     3     1     1     A    43    43   ALA    HA      H    49      5.304      5.125      0.179  1
        1   488  .     3     1     1     A    43    43   ALA     C      C    49    176.301    175.861      0.440  1
        1   489  .     3     1     1     A    43    43   ALA    CA      C    49     51.004     51.448     -0.444  1
        1   490  .     3     1     1     A    43    43   ALA    CB      C    49     23.453     23.538     -0.085  1
        1   491  .     3     1     1     A    43    43   ALA     N      N    49    120.789    127.532     -6.743  1
        1   492  .     3     1     1     A    44    44   ALA     H      H    50      8.117      8.526     -0.409  1
        1   493  .     3     1     1     A    44    44   ALA    HA      H    50      4.485      4.595     -0.110  1
        1   497  .     3     1     1     A    44    44   ALA     C      C    50    176.254    176.801     -0.547  1
        1   498  .     3     1     1     A    44    44   ALA    CA      C    50     53.021     51.664      1.357  1
        1   499  .     3     1     1     A    44    44   ALA    CB      C    50     23.682     22.344      1.338  1
        1   500  .     3     1     1     A    44    44   ALA     N      N    50    120.678    119.971      0.707  1
        1   501  .     3     1     1     A    45    45   GLN     H      H    51      9.035      9.393     -0.358  1
        1   502  .     3     1     1     A    45    45   GLN    HA      H    51      3.774      3.939     -0.165  1
        1   509  .     3     1     1     A    45    45   GLN     C      C    51    175.259    174.977      0.282  1
        1   510  .     3     1     1     A    45    45   GLN    CA      C    51     56.074     56.708     -0.634  1
        1   511  .     3     1     1     A    45    45   GLN    CB      C    51     27.339     27.450     -0.111  1
        1   513  .     3     1     1     A    45    45   GLN     N      N    51    116.299    122.569     -6.270  1
        1   515  .     3     1     1     A    46    46   GLY     H      H    52      8.441      8.525     -0.084  1
        1   516  .     3     1     1     A    46    46   GLY   HA2      H    52      4.066      3.801      0.265  1
        1   517  .     3     1     1     A    46    46   GLY   HA3      H    52      3.510      3.803     -0.293  1
        1   518  .     3     1     1     A    46    46   GLY     C      C    52    173.050    173.685     -0.635  1
        1   519  .     3     1     1     A    46    46   GLY    CA      C    52     44.998     45.330     -0.332  1
        1   520  .     3     1     1     A    46    46   GLY     N      N    52    105.419    105.302      0.117  1
        1   521  .     3     1     1     A    47    47   ALA     H      H    53      8.152      7.600      0.552  1
        1   522  .     3     1     1     A    47    47   ALA    HA      H    53      4.767      4.899     -0.132  1
        1   526  .     3     1     1     A    47    47   ALA     C      C    53    175.989    175.356      0.633  1
        1   527  .     3     1     1     A    47    47   ALA    CA      C    53     49.918     51.037     -1.119  1
        1   528  .     3     1     1     A    47    47   ALA    CB      C    53     22.720     23.254     -0.534  1
        1   529  .     3     1     1     A    47    47   ALA     N      N    53    124.355    121.112      3.243  1
        1   530  .     3     1     1     A    48    48   GLU     H      H    54      8.156      9.056     -0.900  1
        1   531  .     3     1     1     A    48    48   GLU    HA      H    54      5.488      5.254      0.234  1
        1   536  .     3     1     1     A    48    48   GLU     C      C    54    174.224    173.862      0.362  1
        1   537  .     3     1     1     A    48    48   GLU    CA      C    54     54.346     54.904     -0.558  1
        1   538  .     3     1     1     A    48    48   GLU    CB      C    54     34.305     33.681      0.624  1
        1   540  .     3     1     1     A    48    48   GLU     N      N    54    116.655    116.343      0.312  1
        1   541  .     3     1     1     A    49    49   LYS     H      H    55      8.852      9.091     -0.239  1
        1   542  .     3     1     1     A    49    49   LYS    HA      H    55      4.190      5.030     -0.840  1
        1   549  .     3     1     1     A    49    49   LYS     C      C    55    172.887    175.019     -2.132  1
        1   550  .     3     1     1     A    49    49   LYS    CA      C    55     56.414     54.572      1.842  1
        1   551  .     3     1     1     A    49    49   LYS    CB      C    55     34.723     35.924     -1.201  1
        1   554  .     3     1     1     A    49    49   LYS     N      N    55    122.922    122.400      0.522  1
        1   555  .     3     1     1     A    50    50   THR     H      H    56      7.910      8.633     -0.723  1
        1   556  .     3     1     1     A    50    50   THR    HA      H    56      4.908      5.128     -0.220  1
        1   561  .     3     1     1     A    50    50   THR     C      C    56    173.112    173.395     -0.283  1
        1   562  .     3     1     1     A    50    50   THR    CA      C    56     61.998     59.789      2.209  1
        1   563  .     3     1     1     A    50    50   THR    CB      C    56     68.596     70.805     -2.209  1
        1   565  .     3     1     1     A    50    50   THR     N      N    56    120.811    114.781      6.030  1
        1   566  .     3     1     1     A    51    51   TYR     H      H    57      9.432      8.913      0.519  1
        1   567  .     3     1     1     A    51    51   TYR    HA      H    57      4.493      5.170     -0.677  1
        1   574  .     3     1     1     A    51    51   TYR     C      C    57    174.156    174.929     -0.773  1
        1   575  .     3     1     1     A    51    51   TYR    CA      C    57     57.375     55.922      1.453  1
        1   576  .     3     1     1     A    51    51   TYR    CB      C    57     41.895     43.069     -1.174  1
        1   577  .     3     1     1     A    51    51   TYR     N      N    57    127.372    120.488      6.884  1
        1   578  .     3     1     1     A    52    52   GLY     H      H    58      9.154      8.195      0.959  1
        1   579  .     3     1     1     A    52    52   GLY   HA2      H    58      3.543      4.209     -0.666  1
        1   580  .     3     1     1     A    52    52   GLY   HA3      H    58      3.543      4.221     -0.678  1
        1   581  .     3     1     1     A    52    52   GLY     C      C    58    172.527    173.676     -1.149  1
        1   582  .     3     1     1     A    52    52   GLY    CA      C    58     42.304     45.755     -3.451  1
        1   583  .     3     1     1     A    52    52   GLY     N      N    58    108.920    109.543     -0.623  1
        1   584  .     3     1     1     A    53    53   ASN     H      H    59      8.877      8.856      0.021  1
        1   585  .     3     1     1     A    53    53   ASN    HA      H    59      4.034      4.405     -0.371  1
        1   588  .     3     1     1     A    53    53   ASN     C      C    59    176.319    174.840      1.479  1
        1   589  .     3     1     1     A    53    53   ASN    CA      C    59     57.108     54.167      2.941  1
        1   590  .     3     1     1     A    53    53   ASN    CB      C    59     39.672     37.795      1.877  1
        1   591  .     3     1     1     A    53    53   ASN     N      N    59    117.281    122.610     -5.329  1
        1   592  .     3     1     1     A    54    54   GLY     H      H    60      8.949      8.382      0.567  1
        1   593  .     3     1     1     A    54    54   GLY   HA2      H    60      4.222      4.042      0.180  1
        1   594  .     3     1     1     A    54    54   GLY   HA3      H    60      3.348      4.054     -0.706  1
        1   595  .     3     1     1     A    54    54   GLY     C      C    60    174.096    174.075      0.021  1
        1   596  .     3     1     1     A    54    54   GLY    CA      C    60     44.931     45.099     -0.168  1
        1   597  .     3     1     1     A    54    54   GLY     N      N    60    114.860    104.820     10.040  1
        1   598  .     3     1     1     A    55    55   ASP     H      H    61      7.991      7.819      0.172  1
        1   599  .     3     1     1     A    55    55   ASP    HA      H    61      4.493      5.232     -0.739  1
        1   602  .     3     1     1     A    55    55   ASP     C      C    61    174.727    174.863     -0.136  1
        1   603  .     3     1     1     A    55    55   ASP    CA      C    61     54.408     52.522      1.886  1
        1   604  .     3     1     1     A    55    55   ASP    CB      C    61     41.780     42.973     -1.193  1
        1   605  .     3     1     1     A    55    55   ASP     N      N    61    121.974    119.087      2.887  1
        1   606  .     3     1     1     A    56    56   SER     H      H    62      8.485      8.775     -0.290  1
        1   607  .     3     1     1     A    56    56   SER    HA      H    62      4.959      5.359     -0.400  1
        1   610  .     3     1     1     A    56    56   SER     C      C    62    173.099    172.322      0.777  1
        1   611  .     3     1     1     A    56    56   SER    CA      C    62     57.154     56.347      0.807  1
        1   612  .     3     1     1     A    56    56   SER    CB      C    62     64.522     65.822     -1.300  1
        1   613  .     3     1     1     A    56    56   SER     N      N    62    113.088    115.750     -2.662  1
        1   614  .     3     1     1     A    57    57   LEU     H      H    63      9.004      9.146     -0.142  1
        1   615  .     3     1     1     A    57    57   LEU    HA      H    63      4.500      4.951     -0.451  1
        1   625  .     3     1     1     A    57    57   LEU     C      C    63    175.943    175.744      0.199  1
        1   626  .     3     1     1     A    57    57   LEU    CA      C    63     53.070     54.106     -1.036  1
        1   627  .     3     1     1     A    57    57   LEU    CB      C    63     43.800     43.491      0.309  1
        1   630  .     3     1     1     A    57    57   LEU     N      N    63    126.423    125.966      0.457  1
        1   631  .     3     1     1     A    58    58   ASN     H      H    64      8.484      8.730     -0.246  1
        1   632  .     3     1     1     A    58    58   ASN    HA      H    64      4.752      4.841     -0.089  1
        1   635  .     3     1     1     A    58    58   ASN     C      C    64    173.916    175.026     -1.110  1
        1   636  .     3     1     1     A    58    58   ASN    CA      C    64     50.587     53.561     -2.974  1
        1   637  .     3     1     1     A    58    58   ASN    CB      C    64     35.153     38.943     -3.790  1
        1   638  .     3     1     1     A    58    58   ASN     N      N    64    125.624    125.554      0.070  1
        1   639  .     3     1     1     A    59    59   THR     H      H    65      7.747      8.579     -0.832  1
        1   640  .     3     1     1     A    59    59   THR    HA      H    65      4.770      4.638      0.132  1
        1   645  .     3     1     1     A    59    59   THR     C      C    65    177.245    173.369      3.876  1
        1   646  .     3     1     1     A    59    59   THR    CA      C    65     63.213     61.247      1.966  1
        1   647  .     3     1     1     A    59    59   THR    CB      C    65     63.510     69.521     -6.011  1
        1   649  .     3     1     1     A    59    59   THR     N      N    65    113.770    118.310     -4.540  1
        1   650  .     3     1     1     A    60    60   GLY     H      H    66      8.869      8.365      0.504  1
        1   651  .     3     1     1     A    60    60   GLY   HA2      H    66      3.839      3.821      0.018  1
        1   652  .     3     1     1     A    60    60   GLY   HA3      H    66      3.724      3.821     -0.097  1
        1   653  .     3     1     1     A    60    60   GLY     C      C    66    173.279    175.031     -1.752  1
        1   654  .     3     1     1     A    60    60   GLY    CA      C    66     44.892     46.885     -1.993  1
        1   655  .     3     1     1     A    60    60   GLY     N      N    66    114.430    113.423      1.007  1
        1   656  .     3     1     1     A    61    61   LYS     H      H    67      6.376      9.007     -2.631  1
        1   657  .     3     1     1     A    61    61   LYS    HA      H    67      4.021      3.885      0.136  1
        1   666  .     3     1     1     A    61    61   LYS     C      C    67    176.315    176.241      0.074  1
        1   667  .     3     1     1     A    61    61   LYS    CA      C    67     54.298     58.579     -4.281  1
        1   668  .     3     1     1     A    61    61   LYS    CB      C    67     32.200     31.522      0.678  1
        1   672  .     3     1     1     A    61    61   LYS     N      N    67    112.620    123.546    -10.926  1
        1   673  .     3     1     1     A    62    62   LEU     H      H    68      7.335      8.287     -0.952  1
        1   674  .     3     1     1     A    62    62   LEU    HA      H    68      4.275      3.967      0.308  1
        1   684  .     3     1     1     A    62    62   LEU     C      C    68    176.306    175.265      1.041  1
        1   685  .     3     1     1     A    62    62   LEU    CA      C    68     52.479     57.198     -4.719  1
        1   686  .     3     1     1     A    62    62   LEU    CB      C    68     40.600     40.700     -0.100  1
        1   689  .     3     1     1     A    62    62   LEU     N      N    68    116.704    119.072     -2.368  1
        1   690  .     3     1     1     A    63    63   LYS     H      H    69      8.506      8.536     -0.030  1
        1   691  .     3     1     1     A    63    63   LYS    HA      H    69      3.992      4.732     -0.740  1
        1   700  .     3     1     1     A    63    63   LYS     C      C    69    175.886    175.157      0.729  1
        1   701  .     3     1     1     A    63    63   LYS    CA      C    69     54.986     55.165     -0.179  1
        1   702  .     3     1     1     A    63    63   LYS    CB      C    69     32.447     36.651     -4.204  1
        1   706  .     3     1     1     A    63    63   LYS     N      N    69    119.841    119.284      0.557  1
        1   707  .     3     1     1     A    64    64   ASN     H      H    70      8.080      8.590     -0.510  1
        1   708  .     3     1     1     A    64    64   ASN    HA      H    70      3.839      5.006     -1.167  1
        1   713  .     3     1     1     A    64    64   ASN     C      C    70    174.449    174.384      0.065  1
        1   714  .     3     1     1     A    64    64   ASN    CA      C    70     54.417     51.081      3.336  1
        1   715  .     3     1     1     A    64    64   ASN    CB      C    70     38.129     39.357     -1.228  1
        1   716  .     3     1     1     A    64    64   ASN     N      N    70    121.515    121.018      0.497  1
        1   718  .     3     1     1     A    65    65   ASP     H      H    71      9.218      8.786      0.432  1
        1   719  .     3     1     1     A    65    65   ASP    HA      H    71      3.690      4.235     -0.545  1
        1   722  .     3     1     1     A    65    65   ASP     C      C    71    173.016    174.917     -1.901  1
        1   723  .     3     1     1     A    65    65   ASP    CA      C    71     54.726     55.250     -0.524  1
        1   724  .     3     1     1     A    65    65   ASP    CB      C    71     38.534     39.773     -1.239  1
        1   725  .     3     1     1     A    65    65   ASP     N      N    71    113.370    116.985     -3.615  1
        1   726  .     3     1     1     A    66    66   LYS     H      H    72      6.443      7.823     -1.380  1
        1   727  .     3     1     1     A    66    66   LYS    HA      H    72      4.411      4.893     -0.482  1
        1   734  .     3     1     1     A    66    66   LYS     C      C    72    174.745    174.642      0.103  1
        1   735  .     3     1     1     A    66    66   LYS    CA      C    72     53.094     54.473     -1.379  1
        1   736  .     3     1     1     A    66    66   LYS    CB      C    72     36.099     35.958      0.141  1
        1   739  .     3     1     1     A    66    66   LYS     N      N    72    113.415    113.993     -0.578  1
        1   740  .     3     1     1     A    67    67   VAL     H      H    73      8.679      8.477      0.202  1
        1   741  .     3     1     1     A    67    67   VAL    HA      H    73      4.189      4.420     -0.231  1
        1   749  .     3     1     1     A    67    67   VAL     C      C    73    176.630    175.019      1.611  1
        1   750  .     3     1     1     A    67    67   VAL    CA      C    73     62.135     60.627      1.508  1
        1   751  .     3     1     1     A    67    67   VAL    CB      C    73     32.001     33.173     -1.172  1
        1   753  .     3     1     1     A    67    67   VAL     N      N    73    122.098    122.897     -0.799  1
        1   754  .     3     1     1     A    68    68   SER     H      H    74      9.497      9.004      0.493  1
        1   755  .     3     1     1     A    68    68   SER    HA      H    74      4.507      4.587     -0.080  1
        1   758  .     3     1     1     A    68    68   SER     C      C    74    172.249    173.983     -1.734  1
        1   759  .     3     1     1     A    68    68   SER    CA      C    74     58.323     58.341     -0.018  1
        1   760  .     3     1     1     A    68    68   SER    CB      C    74     64.028     63.924      0.104  1
        1   761  .     3     1     1     A    68    68   SER     N      N    74    127.048    122.971      4.077  1
        1   762  .     3     1     1     A    69    69   ARG     H      H    75      7.848      8.674     -0.826  1
        1   763  .     3     1     1     A    69    69   ARG    HA      H    75      5.031      4.992      0.039  1
        1   770  .     3     1     1     A    69    69   ARG     C      C    75    173.300    175.067     -1.767  1
        1   771  .     3     1     1     A    69    69   ARG    CA      C    75     55.337     54.942      0.395  1
        1   772  .     3     1     1     A    69    69   ARG    CB      C    75     31.871     31.762      0.109  1
        1   775  .     3     1     1     A    69    69   ARG     N      N    75    122.621    121.388      1.233  1
        1   776  .     3     1     1     A    70    70   PHE     H      H    76      9.246      8.847      0.399  1
        1   777  .     3     1     1     A    70    70   PHE    HA      H    76      4.808      5.054     -0.246  1
        1   784  .     3     1     1     A    70    70   PHE     C      C    76    175.788    174.104      1.684  1
        1   785  .     3     1     1     A    70    70   PHE    CA      C    76     55.245     56.739     -1.494  1
        1   786  .     3     1     1     A    70    70   PHE    CB      C    76     43.645     43.830     -0.185  1
        1   787  .     3     1     1     A    70    70   PHE     N      N    76    118.087    121.240     -3.153  1
        1   788  .     3     1     1     A    71    71   ASP     H      H    77      9.144      9.022      0.122  1
        1   789  .     3     1     1     A    71    71   ASP    HA      H    77      5.360      5.762     -0.402  1
        1   792  .     3     1     1     A    71    71   ASP     C      C    77    176.477    174.955      1.522  1
        1   793  .     3     1     1     A    71    71   ASP    CA      C    77     55.131     52.651      2.480  1
        1   794  .     3     1     1     A    71    71   ASP    CB      C    77     41.301     44.589     -3.288  1
        1   795  .     3     1     1     A    71    71   ASP     N      N    77    123.565    122.941      0.624  1
        1   796  .     3     1     1     A    72    72   PHE     H      H    78      9.094      8.399      0.695  1
        1   797  .     3     1     1     A    72    72   PHE    HA      H    78      6.431      5.512      0.919  1
        1   805  .     3     1     1     A    72    72   PHE     C      C    78    174.014    172.734      1.280  1
        1   806  .     3     1     1     A    72    72   PHE    CA      C    78     54.934     56.204     -1.270  1
        1   807  .     3     1     1     A    72    72   PHE    CB      C    78     42.491     42.336      0.155  1
        1   808  .     3     1     1     A    72    72   PHE     N      N    78    119.663    119.394      0.269  1
        1   809  .     3     1     1     A    73    73   ILE     H      H    79      8.623      8.766     -0.143  1
        1   810  .     3     1     1     A    73    73   ILE    HA      H    79      4.334      4.848     -0.514  1
        1   820  .     3     1     1     A    73    73   ILE     C      C    79    173.961    175.401     -1.440  1
        1   821  .     3     1     1     A    73    73   ILE    CA      C    79     61.222     59.794      1.428  1
        1   822  .     3     1     1     A    73    73   ILE    CB      C    79     41.918     41.973     -0.055  1
        1   826  .     3     1     1     A    73    73   ILE     N      N    79    119.750    120.421     -0.671  1
        1   827  .     3     1     1     A    74    74   ARG     H      H    80      9.052      8.720      0.332  1
        1   828  .     3     1     1     A    74    74   ARG    HA      H    80      5.311      4.706      0.605  1
        1   835  .     3     1     1     A    74    74   ARG     C      C    80    174.870    175.617     -0.747  1
        1   836  .     3     1     1     A    74    74   ARG    CA      C    80     54.449     56.458     -2.009  1
        1   837  .     3     1     1     A    74    74   ARG    CB      C    80     33.740     32.026      1.714  1
        1   840  .     3     1     1     A    74    74   ARG     N      N    80    128.407    126.759      1.648  1
        1   841  .     3     1     1     A    75    75   GLN     H      H    81      9.304      8.674      0.630  1
        1   842  .     3     1     1     A    75    75   GLN    HA      H    81      5.562      5.009      0.553  1
        1   849  .     3     1     1     A    75    75   GLN     C      C    81    173.678    173.917     -0.239  1
        1   850  .     3     1     1     A    75    75   GLN    CA      C    81     53.745     55.591     -1.846  1
        1   851  .     3     1     1     A    75    75   GLN    CB      C    81     34.013     32.589      1.424  1
        1   853  .     3     1     1     A    75    75   GLN     N      N    81    125.481    120.859      4.622  1
        1   855  .     3     1     1     A    76    76   ILE     H      H    82      8.592      8.239      0.353  1
        1   856  .     3     1     1     A    76    76   ILE    HA      H    82      4.576      4.879     -0.303  1
        1   866  .     3     1     1     A    76    76   ILE     C      C    82    172.511    172.923     -0.412  1
        1   867  .     3     1     1     A    76    76   ILE    CA      C    82     59.622     59.052      0.570  1
        1   868  .     3     1     1     A    76    76   ILE    CB      C    82     42.248     41.949      0.299  1
        1   872  .     3     1     1     A    76    76   ILE     N      N    82    115.536    125.168     -9.632  1
        1   873  .     3     1     1     A    77    77   GLU     H      H    83      8.433      8.624     -0.191  1
        1   874  .     3     1     1     A    77    77   GLU    HA      H    83      4.936      4.994     -0.058  1
        1   879  .     3     1     1     A    77    77   GLU     C      C    83    175.614    175.230      0.384  1
        1   880  .     3     1     1     A    77    77   GLU    CA      C    83     54.812     55.675     -0.863  1
        1   881  .     3     1     1     A    77    77   GLU    CB      C    83     30.465     31.547     -1.082  1
        1   883  .     3     1     1     A    77    77   GLU     N      N    83    124.858    127.503     -2.645  1
        1   884  .     3     1     1     A    78    78   VAL     H      H    84      8.879      8.989     -0.110  1
        1   885  .     3     1     1     A    78    78   VAL    HA      H    84      4.076      4.470     -0.394  1
        1   893  .     3     1     1     A    78    78   VAL     C      C    84    175.694    175.729     -0.035  1
        1   894  .     3     1     1     A    78    78   VAL    CA      C    84     61.382     61.174      0.208  1
        1   895  .     3     1     1     A    78    78   VAL    CB      C    84     34.014     34.067     -0.053  1
        1   897  .     3     1     1     A    78    78   VAL     N      N    84    126.973    125.585      1.388  1
        1   898  .     3     1     1     A    79    79   ASP     H      H    85      9.329      9.519     -0.190  1
        1   899  .     3     1     1     A    79    79   ASP    HA      H    85      4.156      4.339     -0.183  1
        1   902  .     3     1     1     A    79    79   ASP     C      C    85    175.774    176.231     -0.457  1
        1   903  .     3     1     1     A    79    79   ASP    CA      C    85     55.125     55.416     -0.291  1
        1   904  .     3     1     1     A    79    79   ASP    CB      C    85     38.926     39.327     -0.401  1
        1   905  .     3     1     1     A    79    79   ASP     N      N    85    129.387    129.907     -0.520  1
        1   906  .     3     1     1     A    80    80   GLY     H      H    86      8.575      8.589     -0.014  1
        1   907  .     3     1     1     A    80    80   GLY   HA2      H    86      3.992      3.836      0.156  1
        1   908  .     3     1     1     A    80    80   GLY   HA3      H    86      3.507      3.836     -0.329  1
        1   909  .     3     1     1     A    80    80   GLY     C      C    86    173.366    173.755     -0.389  1
        1   910  .     3     1     1     A    80    80   GLY    CA      C    86     44.759     45.423     -0.664  1
        1   911  .     3     1     1     A    80    80   GLY     N      N    86    103.293    104.911     -1.618  1
        1   912  .     3     1     1     A    81    81   GLN     H      H    87      7.751      8.187     -0.436  1
        1   913  .     3     1     1     A    81    81   GLN    HA      H    87      4.482      4.776     -0.294  1
        1   918  .     3     1     1     A    81    81   GLN     C      C    87    173.874    174.711     -0.837  1
        1   919  .     3     1     1     A    81    81   GLN    CA      C    87     53.328     54.241     -0.913  1
        1   920  .     3     1     1     A    81    81   GLN    CB      C    87     30.670     31.491     -0.821  1
        1   922  .     3     1     1     A    81    81   GLN     N      N    87    119.688    118.959      0.729  1
        1   923  .     3     1     1     A    82    82   LEU     H      H    88      8.418      8.990     -0.572  1
        1   924  .     3     1     1     A    82    82   LEU    HA      H    88      4.630      4.980     -0.350  1
        1   934  .     3     1     1     A    82    82   LEU     C      C    88    176.289    175.691      0.598  1
        1   935  .     3     1     1     A    82    82   LEU    CA      C    88     53.834     53.456      0.378  1
        1   936  .     3     1     1     A    82    82   LEU    CB      C    88     41.737     43.205     -1.468  1
        1   940  .     3     1     1     A    82    82   LEU     N      N    88    123.523    123.175      0.348  1
        1   941  .     3     1     1     A    83    83   ILE     H      H    89      9.146      8.611      0.535  1
        1   942  .     3     1     1     A    83    83   ILE    HA      H    89      4.249      5.013     -0.764  1
        1   952  .     3     1     1     A    83    83   ILE     C      C    89    175.698    175.150      0.548  1
        1   953  .     3     1     1     A    83    83   ILE    CA      C    89     59.363     59.903     -0.540  1
        1   954  .     3     1     1     A    83    83   ILE    CB      C    89     39.633     40.596     -0.963  1
        1   958  .     3     1     1     A    83    83   ILE     N      N    89    127.151    125.245      1.906  1
        1   959  .     3     1     1     A    84    84   THR     H      H    90      8.656      8.744     -0.088  1
        1   960  .     3     1     1     A    84    84   THR    HA      H    90      4.203      4.684     -0.481  1
        1   965  .     3     1     1     A    84    84   THR     C      C    90    172.890    172.989     -0.099  1
        1   966  .     3     1     1     A    84    84   THR    CA      C    90     62.641     61.488      1.153  1
        1   967  .     3     1     1     A    84    84   THR    CB      C    90     68.634     69.096     -0.462  1
        1   969  .     3     1     1     A    84    84   THR     N      N    90    123.099    121.344      1.755  1
        1   970  .     3     1     1     A    85    85   LEU     H      H    91      8.967      8.430      0.537  1
        1   971  .     3     1     1     A    85    85   LEU    HA      H    91      4.256      4.509     -0.253  1
        1   980  .     3     1     1     A    85    85   LEU     C      C    91    177.371    175.632      1.739  1
        1   981  .     3     1     1     A    85    85   LEU    CA      C    91     55.527     54.191      1.336  1
        1   982  .     3     1     1     A    85    85   LEU    CB      C    91     44.315     43.270      1.045  1
        1   984  .     3     1     1     A    85    85   LEU     N      N    91    125.333    128.726     -3.393  1
        1   985  .     3     1     1     A    86    86   GLU     H      H    92      7.503      7.867     -0.364  1
        1   986  .     3     1     1     A    86    86   GLU    HA      H    92      5.026      4.972      0.054  1
        1   991  .     3     1     1     A    86    86   GLU     C      C    92    172.723    175.547     -2.824  1
        1   992  .     3     1     1     A    86    86   GLU    CA      C    92     54.670     54.839     -0.169  1
        1   993  .     3     1     1     A    86    86   GLU    CB      C    92     33.717     31.470      2.247  1
        1   995  .     3     1     1     A    86    86   GLU     N      N    92    116.655    120.676     -4.021  1
        1   996  .     3     1     1     A    87    87   SER     H      H    93      8.954      8.749      0.205  1
        1   997  .     3     1     1     A    87    87   SER    HA      H    93      4.245      4.726     -0.481  1
        1  1000  .     3     1     1     A    87    87   SER     C      C    93    172.763    172.765     -0.002  1
        1  1001  .     3     1     1     A    87    87   SER    CA      C    93     57.328     56.666      0.662  1
        1  1002  .     3     1     1     A    87    87   SER    CB      C    93     65.493     65.829     -0.336  1
        1  1003  .     3     1     1     A    87    87   SER     N      N    93    117.941    117.670      0.271  1
        1  1004  .     3     1     1     A    88    88   GLY     H      H    94      6.932      7.096     -0.164  1
        1  1005  .     3     1     1     A    88    88   GLY   HA2      H    94      3.694      4.132     -0.438  1
        1  1006  .     3     1     1     A    88    88   GLY   HA3      H    94      3.694      4.191     -0.497  1
        1  1007  .     3     1     1     A    88    88   GLY     C      C    94    171.117    171.561     -0.444  1
        1  1008  .     3     1     1     A    88    88   GLY    CA      C    94     46.575     45.873      0.702  1
        1  1009  .     3     1     1     A    88    88   GLY     N      N    94    108.625    106.657      1.968  1
        1  1010  .     3     1     1     A    89    89   GLU     H      H    95      9.669      8.845      0.824  1
        1  1011  .     3     1     1     A    89    89   GLU    HA      H    95      5.642      4.929      0.713  1
        1  1016  .     3     1     1     A    89    89   GLU     C      C    95    173.226    175.570     -2.344  1
        1  1017  .     3     1     1     A    89    89   GLU    CA      C    95     54.786     55.415     -0.629  1
        1  1018  .     3     1     1     A    89    89   GLU    CB      C    95     34.334     30.518      3.816  1
        1  1020  .     3     1     1     A    89    89   GLU     N      N    95    128.231    121.094      7.137  1
        1  1021  .     3     1     1     A    90    90   PHE     H      H    96     10.365      9.409      0.956  1
        1  1022  .     3     1     1     A    90    90   PHE    HA      H    96      5.048      4.437      0.611  1
        1  1029  .     3     1     1     A    90    90   PHE     C      C    96    173.039    174.009     -0.970  1
        1  1030  .     3     1     1     A    90    90   PHE    CA      C    96     54.616     56.823     -2.207  1
        1  1031  .     3     1     1     A    90    90   PHE    CB      C    96     42.090     39.154      2.936  1
        1  1032  .     3     1     1     A    90    90   PHE     N      N    96    131.583    129.454      2.129  1
        1  1033  .     3     1     1     A    91    91   GLN     H      H    97      8.685      8.652      0.033  1
        1  1034  .     3     1     1     A    91    91   GLN    HA      H    97      4.959      4.612      0.347  1
        1  1041  .     3     1     1     A    91    91   GLN     C      C    97    174.151    174.828     -0.677  1
        1  1042  .     3     1     1     A    91    91   GLN    CA      C    97     53.174     55.663     -2.489  1
        1  1043  .     3     1     1     A    91    91   GLN    CB      C    97     28.812     29.836     -1.024  1
        1  1045  .     3     1     1     A    91    91   GLN     N      N    97    126.465    126.368      0.097  1
        1  1047  .     3     1     1     A    92    92   VAL     H      H    98      8.675      8.430      0.245  1
        1  1048  .     3     1     1     A    92    92   VAL    HA      H    98      4.569      4.370      0.199  1
        1  1056  .     3     1     1     A    92    92   VAL     C      C    98    173.802    174.590     -0.788  1
        1  1057  .     3     1     1     A    92    92   VAL    CA      C    98     59.715     61.531     -1.816  1
        1  1058  .     3     1     1     A    92    92   VAL    CB      C    98     35.074     33.471      1.603  1
        1  1061  .     3     1     1     A    92    92   VAL     N      N    98    118.841    124.330     -5.489  1
        1  1062  .     3     1     1     A    93    93   TYR     H      H    99      8.896      9.214     -0.318  1
        1  1063  .     3     1     1     A    93    93   TYR    HA      H    99      4.940      4.697      0.243  1
        1  1070  .     3     1     1     A    93    93   TYR     C      C    99    173.330    174.720     -1.390  1
        1  1071  .     3     1     1     A    93    93   TYR    CA      C    99     56.948     58.497     -1.549  1
        1  1072  .     3     1     1     A    93    93   TYR    CB      C    99     40.780     39.642      1.138  1
        1  1073  .     3     1     1     A    93    93   TYR     N      N    99    127.563    128.759     -1.196  1
        1  1074  .     3     1     1     A    94    94   LYS     H      H   100      5.813      9.268     -3.455  1
        1  1075  .     3     1     1     A    94    94   LYS    HA      H   100      4.248      4.954     -0.706  1
        1  1082  .     3     1     1     A    94    94   LYS    CA      C   100     55.660     54.846      0.814  1
        1  1083  .     3     1     1     A    94    94   LYS    CB      C   100     35.870     35.445      0.425  1
        1  1084  .     3     1     1     A    94    94   LYS     N      N   100    128.378    124.972      3.406  1
        1  1085  .     3     1     1     A    95    95   GLN     H      H   101      8.438      8.363      0.075  1
        1  1086  .     3     1     1     A    95    95   GLN    HA      H   101      5.028      4.571      0.457  1
        1  1091  .     3     1     1     A    95    95   GLN     C      C   101    174.080    176.575     -2.495  1
        1  1092  .     3     1     1     A    95    95   GLN    CA      C   101     54.043     54.301     -0.258  1
        1  1093  .     3     1     1     A    95    95   GLN    CB      C   101     27.209     31.143     -3.934  1
        1  1095  .     3     1     1     A    95    95   GLN     N      N   101    125.809    126.751     -0.942  1
        1  1096  .     3     1     1     A    96    96   SER     H      H   102      9.057      8.688      0.369  1
        1  1097  .     3     1     1     A    96    96   SER    HA      H   102      3.041      4.040     -0.999  1
        1  1100  .     3     1     1     A    96    96   SER    CA      C   102     62.985     61.871      1.114  1
        1  1101  .     3     1     1     A    96    96   SER    CB      C   102     63.242     63.022      0.220  1
        1  1102  .     3     1     1     A    96    96   SER     N      N   102    117.650    117.329      0.321  1
        1  1103  .     3     1     1     A    97    97   HIS     H      H   103     10.115      8.296      1.819  1
        1  1104  .     3     1     1     A    97    97   HIS    HA      H   103      4.406      4.613     -0.207  1
        1  1109  .     3     1     1     A    97    97   HIS    CA      C   103     53.809     57.046     -3.237  1
        1  1110  .     3     1     1     A    97    97   HIS    CB      C   103     30.329     31.721     -1.392  1
        1  1111  .     3     1     1     A    97    97   HIS     N      N   103    118.385    115.583      2.802  1
        1  1112  .     3     1     1     A    98    98   SER     H      H   104      7.241      8.052     -0.811  1
        1  1113  .     3     1     1     A    98    98   SER    HA      H   104      4.406      4.141      0.265  1
        1  1116  .     3     1     1     A    98    98   SER    CA      C   104     56.712     57.734     -1.022  1
        1  1117  .     3     1     1     A    98    98   SER    CB      C   104     65.461     64.808      0.653  1
        1  1118  .     3     1     1     A    98    98   SER     N      N   104    112.298    111.909      0.389  1
        1  1119  .     3     1     1     A    99    99   ALA     H      H   105      8.418      8.214      0.204  1
        1  1120  .     3     1     1     A    99    99   ALA    HA      H   105      4.753      5.134     -0.381  1
        1  1124  .     3     1     1     A    99    99   ALA     C      C   105    173.181    175.969     -2.788  1
        1  1125  .     3     1     1     A    99    99   ALA    CA      C   105     51.363     51.703     -0.340  1
        1  1126  .     3     1     1     A    99    99   ALA    CB      C   105     22.271     23.556     -1.285  1
        1  1127  .     3     1     1     A    99    99   ALA     N      N   105    116.790    121.285     -4.495  1
        1  1128  .     3     1     1     A   100   100   LEU     H      H   106      8.376      8.434     -0.058  1
        1  1129  .     3     1     1     A   100   100   LEU    HA      H   106      5.549      5.463      0.086  1
        1  1139  .     3     1     1     A   100   100   LEU     C      C   106    175.338    174.902      0.436  1
        1  1140  .     3     1     1     A   100   100   LEU    CA      C   106     53.753     53.164      0.589  1
        1  1141  .     3     1     1     A   100   100   LEU    CB      C   106     46.393     46.451     -0.058  1
        1  1145  .     3     1     1     A   100   100   LEU     N      N   106    115.214    117.140     -1.926  1
        1  1146  .     3     1     1     A   101   101   THR     H      H   107      8.685      8.892     -0.207  1
        1  1147  .     3     1     1     A   101   101   THR    HA      H   107      5.287      4.918      0.369  1
        1  1152  .     3     1     1     A   101   101   THR     C      C   107    172.493    173.155     -0.662  1
        1  1153  .     3     1     1     A   101   101   THR    CA      C   107     57.069     59.926     -2.857  1
        1  1154  .     3     1     1     A   101   101   THR    CB      C   107     71.308     70.966      0.342  1
        1  1156  .     3     1     1     A   101   101   THR     N      N   107    109.441    117.384     -7.943  1
        1  1157  .     3     1     1     A   102   102   ALA     H      H   108      8.459      8.232      0.227  1
        1  1158  .     3     1     1     A   102   102   ALA    HA      H   108      4.366      4.985     -0.619  1
        1  1162  .     3     1     1     A   102   102   ALA     C      C   108    173.439    175.929     -2.490  1
        1  1163  .     3     1     1     A   102   102   ALA    CA      C   108     51.015     50.799      0.216  1
        1  1164  .     3     1     1     A   102   102   ALA    CB      C   108     23.424     23.425     -0.001  1
        1  1165  .     3     1     1     A   102   102   ALA     N      N   108    120.716    127.020     -6.304  1
        1  1166  .     3     1     1     A   103   103   PHE     H      H   109      8.510      8.603     -0.093  1
        1  1167  .     3     1     1     A   103   103   PHE    HA      H   109      4.715      5.142     -0.427  1
        1  1175  .     3     1     1     A   103   103   PHE     C      C   109    174.173    174.912     -0.739  1
        1  1176  .     3     1     1     A   103   103   PHE    CA      C   109     56.640     56.480      0.160  1
        1  1177  .     3     1     1     A   103   103   PHE    CB      C   109     41.926     41.185      0.741  1
        1  1178  .     3     1     1     A   103   103   PHE     N      N   109    115.041    119.169     -4.128  1
        1  1179  .     3     1     1     A   104   104   GLN     H      H   110      9.832      8.986      0.846  1
        1  1180  .     3     1     1     A   104   104   GLN    HA      H   110      5.226      5.037      0.189  1
        1  1187  .     3     1     1     A   104   104   GLN     C      C   110    175.186    174.142      1.044  1
        1  1188  .     3     1     1     A   104   104   GLN    CA      C   110     53.213     55.567     -2.354  1
        1  1189  .     3     1     1     A   104   104   GLN    CB      C   110     29.161     30.515     -1.354  1
        1  1191  .     3     1     1     A   104   104   GLN     N      N   110    124.526    122.373      2.153  1
        1  1193  .     3     1     1     A   105   105   THR     H      H   111      9.566      8.671      0.895  1
        1  1194  .     3     1     1     A   105   105   THR    HA      H   111      4.186      5.247     -1.061  1
        1  1199  .     3     1     1     A   105   105   THR     C      C   111    174.538    173.224      1.314  1
        1  1200  .     3     1     1     A   105   105   THR    CA      C   111     66.408     60.079      6.329  1
        1  1201  .     3     1     1     A   105   105   THR    CB      C   111     69.385     71.432     -2.047  1
        1  1203  .     3     1     1     A   105   105   THR     N      N   111    126.760    121.082      5.678  1
        1  1204  .     3     1     1     A   106   106   GLU     H      H   112      9.303      9.197      0.106  1
        1  1205  .     3     1     1     A   106   106   GLU    HA      H   112      4.811      4.793      0.018  1
        1  1210  .     3     1     1     A   106   106   GLU     C      C   112    177.397    176.117      1.280  1
        1  1211  .     3     1     1     A   106   106   GLU    CA      C   112     56.227     56.572     -0.345  1
        1  1212  .     3     1     1     A   106   106   GLU    CB      C   112     31.283     32.344     -1.061  1
        1  1214  .     3     1     1     A   106   106   GLU     N      N   112    121.685    123.748     -2.063  1
        1  1215  .     3     1     1     A   107   107   GLN     H      H   113      7.954      7.961     -0.007  1
        1  1216  .     3     1     1     A   107   107   GLN    HA      H   113      5.233      5.087      0.146  1
        1  1221  .     3     1     1     A   107   107   GLN     C      C   113    173.999    174.041     -0.042  1
        1  1222  .     3     1     1     A   107   107   GLN    CA      C   113     53.837     54.557     -0.720  1
        1  1223  .     3     1     1     A   107   107   GLN    CB      C   113     32.543     32.115      0.428  1
        1  1225  .     3     1     1     A   107   107   GLN     N      N   113    117.612    115.509      2.103  1
        1  1226  .     3     1     1     A   108   108   ILE     H      H   114      8.969      8.724      0.245  1
        1  1227  .     3     1     1     A   108   108   ILE    HA      H   114      4.907      4.741      0.166  1
        1  1237  .     3     1     1     A   108   108   ILE     C      C   114    174.089    174.402     -0.313  1
        1  1238  .     3     1     1     A   108   108   ILE    CA      C   114     58.954     58.923      0.031  1
        1  1239  .     3     1     1     A   108   108   ILE    CB      C   114     42.799     41.712      1.087  1
        1  1243  .     3     1     1     A   108   108   ILE     N      N   114    115.049    120.129     -5.080  1
        1  1244  .     3     1     1     A   109   109   GLN     H      H   115      7.421      8.440     -1.019  1
        1  1245  .     3     1     1     A   109   109   GLN    HA      H   115      4.405      4.419     -0.014  1
        1  1252  .     3     1     1     A   109   109   GLN     C      C   115    175.654    174.478      1.176  1
        1  1253  .     3     1     1     A   109   109   GLN    CA      C   115     56.086     55.980      0.106  1
        1  1254  .     3     1     1     A   109   109   GLN    CB      C   115     28.483     29.334     -0.851  1
        1  1256  .     3     1     1     A   109   109   GLN     N      N   115    121.959    123.410     -1.451  1
        1  1258  .     3     1     1     A   110   110   ASP     H      H   116      8.569      8.776     -0.207  1
        1  1259  .     3     1     1     A   110   110   ASP    HA      H   116      4.377      4.905     -0.528  1
        1  1262  .     3     1     1     A   110   110   ASP     C      C   116    176.662    176.293      0.369  1
        1  1263  .     3     1     1     A   110   110   ASP    CA      C   116     53.511     53.016      0.495  1
        1  1264  .     3     1     1     A   110   110   ASP    CB      C   116     41.187     42.433     -1.246  1
        1  1265  .     3     1     1     A   110   110   ASP     N      N   116    125.621    125.338      0.283  1
        1  1266  .     3     1     1     A   111   111   SER     H      H   117      8.445      8.641     -0.196  1
        1  1267  .     3     1     1     A   111   111   SER    HA      H   117      4.024      4.641     -0.617  1
        1  1270  .     3     1     1     A   111   111   SER     C      C   117    174.783    174.743      0.040  1
        1  1271  .     3     1     1     A   111   111   SER    CA      C   117     60.782     58.808      1.974  1
        1  1272  .     3     1     1     A   111   111   SER    CB      C   117     62.560     64.133     -1.573  1
        1  1273  .     3     1     1     A   111   111   SER     N      N   117    120.732    121.670     -0.938  1
        1  1274  .     3     1     1     A   112   112   GLU     H      H   118      8.246      8.334     -0.088  1
        1  1275  .     3     1     1     A   112   112   GLU    HA      H   118      4.044      4.275     -0.231  1
        1  1280  .     3     1     1     A   112   112   GLU     C      C   118    175.899    176.708     -0.809  1
        1  1281  .     3     1     1     A   112   112   GLU    CA      C   118     56.016     57.807     -1.791  1
        1  1282  .     3     1     1     A   112   112   GLU    CB      C   118     29.853     30.462     -0.609  1
        1  1284  .     3     1     1     A   112   112   GLU     N      N   118    119.367    119.798     -0.431  1
        1  1285  .     3     1     1     A   113   113   HIS     H      H   119      7.418      7.877     -0.459  1
        1  1286  .     3     1     1     A   113   113   HIS    HA      H   119      4.607      4.769     -0.162  1
        1  1291  .     3     1     1     A   113   113   HIS     C      C   119    173.527    174.735     -1.208  1
        1  1292  .     3     1     1     A   113   113   HIS    CA      C   119     54.515     54.904     -0.389  1
        1  1293  .     3     1     1     A   113   113   HIS    CB      C   119     28.667     30.018     -1.351  1
        1  1294  .     3     1     1     A   113   113   HIS     N      N   119    117.287    119.618     -2.331  1
        1  1295  .     3     1     1     A   114   114   SER     H      H   120      8.398      8.306      0.092  1
        1  1296  .     3     1     1     A   114   114   SER    HA      H   120      4.183      4.006      0.177  1
        1  1299  .     3     1     1     A   114   114   SER     C      C   120    175.690    173.631      2.059  1
        1  1300  .     3     1     1     A   114   114   SER    CA      C   120     59.149     59.276     -0.127  1
        1  1301  .     3     1     1     A   114   114   SER    CB      C   120     62.820     62.310      0.510  1
        1  1302  .     3     1     1     A   114   114   SER     N      N   120    116.771    115.684      1.087  1
        1  1303  .     3     1     1     A   115   115   GLY     H      H   121      8.733      8.516      0.217  1
        1  1304  .     3     1     1     A   115   115   GLY   HA2      H   121      4.052      4.090     -0.038  1
        1  1305  .     3     1     1     A   115   115   GLY   HA3      H   121      3.724      4.099     -0.375  1
        1  1306  .     3     1     1     A   115   115   GLY     C      C   121    173.540    175.146     -1.606  1
        1  1307  .     3     1     1     A   115   115   GLY    CA      C   121     44.692     45.093     -0.401  1
        1  1308  .     3     1     1     A   115   115   GLY     N      N   121    112.197    107.276      4.921  1
        1  1309  .     3     1     1     A   116   116   LYS     H      H   122      7.796      7.848     -0.052  1
        1  1310  .     3     1     1     A   116   116   LYS    HA      H   122      4.465      4.359      0.106  1
        1  1317  .     3     1     1     A   116   116   LYS     C      C   122    175.090    175.299     -0.209  1
        1  1318  .     3     1     1     A   116   116   LYS    CA      C   122     55.122     56.120     -0.998  1
        1  1319  .     3     1     1     A   116   116   LYS    CB      C   122     33.861     34.103     -0.242  1
        1  1322  .     3     1     1     A   116   116   LYS     N      N   122    120.212    120.692     -0.480  1
        1  1323  .     3     1     1     A   117   117   MET     H      H   123      8.348      8.580     -0.232  1
        1  1324  .     3     1     1     A   117   117   MET    HA      H   123      5.082      5.061      0.021  1
        1  1332  .     3     1     1     A   117   117   MET     C      C   123    176.210    174.542      1.668  1
        1  1333  .     3     1     1     A   117   117   MET    CA      C   123     52.928     53.703     -0.775  1
        1  1334  .     3     1     1     A   117   117   MET    CB      C   123     33.841     35.819     -1.978  1
        1  1337  .     3     1     1     A   117   117   MET     N      N   123    119.755    116.900      2.855  1
        1  1338  .     3     1     1     A   118   118   VAL     H      H   124      9.242      8.831      0.411  1
        1  1339  .     3     1     1     A   118   118   VAL    HA      H   124      4.469      4.985     -0.516  1
        1  1347  .     3     1     1     A   118   118   VAL     C      C   124    173.967    174.015     -0.048  1
        1  1348  .     3     1     1     A   118   118   VAL    CA      C   124     59.056     59.214     -0.158  1
        1  1349  .     3     1     1     A   118   118   VAL    CB      C   124     34.376     36.035     -1.659  1
        1  1351  .     3     1     1     A   118   118   VAL     N      N   124    118.546    114.262      4.284  1
        1  1352  .     3     1     1     A   119   119   ALA     H      H   125      8.327      8.803     -0.476  1
        1  1353  .     3     1     1     A   119   119   ALA    HA      H   125      4.624      5.049     -0.425  1
        1  1357  .     3     1     1     A   119   119   ALA     C      C   125    177.165    175.997      1.168  1
        1  1358  .     3     1     1     A   119   119   ALA    CA      C   125     52.043     50.629      1.414  1
        1  1359  .     3     1     1     A   119   119   ALA    CB      C   125     18.232     19.789     -1.557  1
        1  1360  .     3     1     1     A   119   119   ALA     N      N   125    125.947    125.199      0.748  1
        1  1361  .     3     1     1     A   120   120   LYS     H      H   126      7.604      8.658     -1.054  1
        1  1362  .     3     1     1     A   120   120   LYS    HA      H   126      4.046      4.784     -0.738  1
        1  1371  .     3     1     1     A   120   120   LYS     C      C   126    172.631    176.018     -3.387  1
        1  1372  .     3     1     1     A   120   120   LYS    CA      C   126     56.023     54.505      1.518  1
        1  1373  .     3     1     1     A   120   120   LYS    CB      C   126     34.482     35.899     -1.417  1
        1  1377  .     3     1     1     A   120   120   LYS     N      N   126    126.149    123.125      3.024  1
        1  1378  .     3     1     1     A   121   121   ARG     H      H   127      8.308      8.649     -0.341  1
        1  1379  .     3     1     1     A   121   121   ARG    HA      H   127      4.901      4.405      0.496  1
        1  1384  .     3     1     1     A   121   121   ARG     C      C   127    176.253    175.651      0.602  1
        1  1385  .     3     1     1     A   121   121   ARG    CA      C   127     55.564     56.382     -0.818  1
        1  1386  .     3     1     1     A   121   121   ARG    CB      C   127     28.273     29.205     -0.932  1
        1  1388  .     3     1     1     A   121   121   ARG     N      N   127    122.760    123.762     -1.002  1
        1  1389  .     3     1     1     A   122   122   GLN     H      H   128      7.529      8.932     -1.403  1
        1  1390  .     3     1     1     A   122   122   GLN    HA      H   128      4.541      4.464      0.077  1
        1  1397  .     3     1     1     A   122   122   GLN     C      C   128    172.163    174.714     -2.551  1
        1  1398  .     3     1     1     A   122   122   GLN    CA      C   128     54.218     54.999     -0.781  1
        1  1399  .     3     1     1     A   122   122   GLN    CB      C   128     32.064     27.381      4.683  1
        1  1401  .     3     1     1     A   122   122   GLN     N      N   128    121.022    122.534     -1.512  1
        1  1403  .     3     1     1     A   123   123   PHE     H      H   129      8.620      9.203     -0.583  1
        1  1404  .     3     1     1     A   123   123   PHE    HA      H   129      6.040      5.393      0.647  1
        1  1411  .     3     1     1     A   123   123   PHE     C      C   129    174.530    174.321      0.209  1
        1  1412  .     3     1     1     A   123   123   PHE    CA      C   129     56.026     57.444     -1.418  1
        1  1413  .     3     1     1     A   123   123   PHE    CB      C   129     42.143     42.066      0.077  1
        1  1414  .     3     1     1     A   123   123   PHE     N      N   129    125.540    128.140     -2.600  1
        1  1415  .     3     1     1     A   124   124   ARG     H      H   130      8.018      8.187     -0.169  1
        1  1416  .     3     1     1     A   124   124   ARG    HA      H   130      4.366      4.623     -0.257  1
        1  1423  .     3     1     1     A   124   124   ARG     C      C   130    172.139    174.378     -2.239  1
        1  1424  .     3     1     1     A   124   124   ARG    CA      C   130     53.422     53.646     -0.224  1
        1  1425  .     3     1     1     A   124   124   ARG    CB      C   130     32.310     34.275     -1.965  1
        1  1428  .     3     1     1     A   124   124   ARG     N      N   130    125.264    126.110     -0.846  1
        1  1429  .     3     1     1     A   125   125   ILE     H      H   131      8.462      8.133      0.329  1
        1  1430  .     3     1     1     A   125   125   ILE    HA      H   131      3.883      4.313     -0.430  1
        1  1440  .     3     1     1     A   125   125   ILE     C      C   131    175.487    175.047      0.440  1
        1  1441  .     3     1     1     A   125   125   ILE    CA      C   131     58.339     61.644     -3.305  1
        1  1442  .     3     1     1     A   125   125   ILE    CB      C   131     35.673     39.126     -3.453  1
        1  1446  .     3     1     1     A   125   125   ILE     N      N   131    121.887    124.444     -2.557  1
        1  1447  .     3     1     1     A   126   126   GLY     H      H   132      8.814      7.984      0.830  1
        1  1448  .     3     1     1     A   126   126   GLY   HA2      H   132      4.062      4.200     -0.138  1
        1  1449  .     3     1     1     A   126   126   GLY   HA3      H   132      4.062      4.222     -0.160  1
        1  1450  .     3     1     1     A   126   126   GLY     C      C   132    171.583    172.604     -1.021  1
        1  1451  .     3     1     1     A   126   126   GLY    CA      C   132     44.157     44.116      0.041  1
        1  1452  .     3     1     1     A   126   126   GLY     N      N   132    115.675    114.772      0.903  1
        1  1453  .     3     1     1     A   127   127   ASP     H      H   133      7.914      7.965     -0.051  1
        1  1454  .     3     1     1     A   127   127   ASP    HA      H   133      4.584      4.747     -0.163  1
        1  1457  .     3     1     1     A   127   127   ASP     C      C   133    174.132    175.899     -1.767  1
        1  1458  .     3     1     1     A   127   127   ASP    CA      C   133     54.822     54.342      0.480  1
        1  1459  .     3     1     1     A   127   127   ASP    CB      C   133     45.407     41.905      3.502  1
        1  1460  .     3     1     1     A   127   127   ASP     N      N   133    123.737    120.047      3.690  1
        1  1461  .     3     1     1     A   128   128   ILE     H      H   134      8.258      8.972     -0.714  1
        1  1462  .     3     1     1     A   128   128   ILE    HA      H   134      4.392      4.605     -0.213  1
        1  1472  .     3     1     1     A   128   128   ILE     C      C   134    174.799    175.299     -0.500  1
        1  1473  .     3     1     1     A   128   128   ILE    CA      C   134     61.596     60.765      0.831  1
        1  1474  .     3     1     1     A   128   128   ILE    CB      C   134     37.549     36.898      0.651  1
        1  1478  .     3     1     1     A   128   128   ILE     N      N   134    119.105    123.766     -4.661  1
        1  1479  .     3     1     1     A   129   129   ALA     H      H   135      8.607      8.378      0.229  1
        1  1480  .     3     1     1     A   129   129   ALA    HA      H   135      4.757      4.568      0.189  1
        1  1484  .     3     1     1     A   129   129   ALA     C      C   135    173.358    177.178     -3.820  1
        1  1485  .     3     1     1     A   129   129   ALA    CA      C   135     50.608     52.616     -2.008  1
        1  1486  .     3     1     1     A   129   129   ALA    CB      C   135     23.348     19.418      3.930  1
        1  1487  .     3     1     1     A   129   129   ALA     N      N   135    129.336    131.094     -1.758  1
        1  1488  .     3     1     1     A   130   130   GLY     H      H   136      7.514      8.446     -0.932  1
        1  1489  .     3     1     1     A   130   130   GLY   HA2      H   136      3.551      3.290      0.261  1
        1  1490  .     3     1     1     A   130   130   GLY   HA3      H   136      4.422      3.888      0.534  1
        1  1491  .     3     1     1     A   130   130   GLY     C      C   136    172.609    172.292      0.317  1
        1  1492  .     3     1     1     A   130   130   GLY    CA      C   136     44.315     45.050     -0.735  1
        1  1493  .     3     1     1     A   130   130   GLY     N      N   136    101.232    107.494     -6.262  1
        1  1494  .     3     1     1     A   131   131   GLU     H      H   137      8.225      8.326     -0.101  1
        1  1495  .     3     1     1     A   131   131   GLU    HA      H   137      4.540      4.347      0.193  1
        1  1500  .     3     1     1     A   131   131   GLU     C      C   137    174.864    176.013     -1.149  1
        1  1501  .     3     1     1     A   131   131   GLU    CA      C   137     53.120     55.137     -2.017  1
        1  1502  .     3     1     1     A   131   131   GLU    CB      C   137     28.254     28.286     -0.032  1
        1  1504  .     3     1     1     A   131   131   GLU     N      N   137    121.002    120.349      0.653  1
        1  1505  .     3     1     1     A   132   132   HIS     H      H   138      8.054      7.237      0.817  1
        1  1506  .     3     1     1     A   132   132   HIS    HA      H   138      4.771      4.684      0.087  1
        1  1511  .     3     1     1     A   132   132   HIS     C      C   138    175.411    174.367      1.044  1
        1  1512  .     3     1     1     A   132   132   HIS    CA      C   138     57.942     55.816      2.126  1
        1  1513  .     3     1     1     A   132   132   HIS    CB      C   138     27.710     30.068     -2.358  1
        1  1514  .     3     1     1     A   132   132   HIS     N      N   138    124.204    123.038      1.166  1
        1  1515  .     3     1     1     A   133   133   THR     H      H   139      9.056      8.751      0.305  1
        1  1516  .     3     1     1     A   133   133   THR    HA      H   139      3.864      4.712     -0.848  1
        1  1521  .     3     1     1     A   133   133   THR     C      C   139    174.178    174.774     -0.596  1
        1  1522  .     3     1     1     A   133   133   THR    CA      C   139     63.225     61.399      1.826  1
        1  1523  .     3     1     1     A   133   133   THR    CB      C   139     68.127     70.770     -2.643  1
        1  1525  .     3     1     1     A   133   133   THR     N      N   139    125.345    118.984      6.361  1
        1  1526  .     3     1     1     A   134   134   SER     H      H   140      8.834      7.675      1.159  1
        1  1527  .     3     1     1     A   134   134   SER    HA      H   140      4.560      4.907     -0.347  1
        1  1530  .     3     1     1     A   134   134   SER     C      C   140    176.713    175.049      1.664  1
        1  1531  .     3     1     1     A   134   134   SER    CA      C   140     57.961     57.020      0.941  1
        1  1532  .     3     1     1     A   134   134   SER    CB      C   140     63.030     63.125     -0.095  1
        1  1533  .     3     1     1     A   134   134   SER     N      N   140    121.791    114.018      7.773  1
        1  1534  .     3     1     1     A   135   135   PHE     H      H   141      9.597      8.118      1.479  1
        1  1535  .     3     1     1     A   135   135   PHE    HA      H   141      3.953      4.280     -0.327  1
        1  1542  .     3     1     1     A   135   135   PHE     C      C   141    175.375    177.693     -2.318  1
        1  1543  .     3     1     1     A   135   135   PHE    CA      C   141     61.339     60.947      0.392  1
        1  1544  .     3     1     1     A   135   135   PHE    CB      C   141     39.394     39.173      0.221  1
        1  1545  .     3     1     1     A   135   135   PHE     N      N   141    128.822    121.147      7.675  1
        1  1546  .     3     1     1     A   136   136   ASP     H      H   142      8.017      8.072     -0.055  1
        1  1547  .     3     1     1     A   136   136   ASP    HA      H   142      4.352      4.053      0.299  1
        1  1550  .     3     1     1     A   136   136   ASP     C      C   142    175.358    176.766     -1.408  1
        1  1551  .     3     1     1     A   136   136   ASP    CA      C   142     55.223     55.813     -0.590  1
        1  1552  .     3     1     1     A   136   136   ASP    CB      C   142     40.968     40.166      0.802  1
        1  1553  .     3     1     1     A   136   136   ASP     N      N   142    113.108    118.409     -5.301  1
        1  1554  .     3     1     1     A   137   137   LYS     H      H   143      7.340      7.610     -0.270  1
        1  1555  .     3     1     1     A   137   137   LYS    HA      H   143      4.439      4.394      0.045  1
        1  1564  .     3     1     1     A   137   137   LYS     C      C   143    175.571    176.462     -0.891  1
        1  1565  .     3     1     1     A   137   137   LYS    CA      C   143     54.096     56.151     -2.055  1
        1  1566  .     3     1     1     A   137   137   LYS    CB      C   143     32.545     33.545     -1.000  1
        1  1570  .     3     1     1     A   137   137   LYS     N      N   143    117.716    117.430      0.286  1
        1  1571  .     3     1     1     A   138   138   LEU     H      H   144      6.698      7.326     -0.628  1
        1  1572  .     3     1     1     A   138   138   LEU    HA      H   144      3.903      4.532     -0.629  1
        1  1582  .     3     1     1     A   138   138   LEU     C      C   144    174.123    175.361     -1.238  1
        1  1583  .     3     1     1     A   138   138   LEU    CA      C   144     52.843     53.383     -0.540  1
        1  1584  .     3     1     1     A   138   138   LEU    CB      C   144     40.993     41.359     -0.366  1
        1  1588  .     3     1     1     A   138   138   LEU     N      N   144    120.536    121.297     -0.761  1
        1  1589  .     3     1     1     A   139   139   PRO    HA      H   145      4.040      4.728     -0.688  1
        1  1596  .     3     1     1     A   139   139   PRO     C      C   145    172.700    177.106     -4.406  1
        1  1597  .     3     1     1     A   139   139   PRO    CA      C   145     62.654     62.600      0.054  1
        1  1598  .     3     1     1     A   139   139   PRO    CB      C   145     30.086     32.756     -2.670  1
        1  1601  .     3     1     1     A   140   140   GLU     H      H   146      8.343      8.925     -0.582  1
        1  1602  .     3     1     1     A   140   140   GLU    HA      H   146      3.970      4.629     -0.659  1
        1  1607  .     3     1     1     A   140   140   GLU     C      C   146    176.009    177.098     -1.089  1
        1  1608  .     3     1     1     A   140   140   GLU    CA      C   146     56.119     56.469     -0.350  1
        1  1609  .     3     1     1     A   140   140   GLU    CB      C   146     30.086     30.278     -0.192  1
        1  1611  .     3     1     1     A   140   140   GLU     N      N   146    119.063    120.575     -1.512  1
        1  1612  .     3     1     1     A   141   141   GLY     H      H   147      7.241      8.496     -1.255  1
        1  1613  .     3     1     1     A   141   141   GLY   HA2      H   147      3.918      3.794      0.124  1
        1  1614  .     3     1     1     A   141   141   GLY   HA3      H   147      3.814      3.799      0.015  1
        1  1615  .     3     1     1     A   141   141   GLY     C      C   147    171.657    174.543     -2.886  1
        1  1616  .     3     1     1     A   141   141   GLY    CA      C   147     43.929     47.132     -3.203  1
        1  1617  .     3     1     1     A   141   141   GLY     N      N   147    104.270    109.684     -5.414  1
        1  1618  .     3     1     1     A   142   142   GLY     H      H   148      8.241      7.653      0.588  1
        1  1619  .     3     1     1     A   142   142   GLY   HA2      H   148      3.710      4.206     -0.496  1
        1  1620  .     3     1     1     A   142   142   GLY   HA3      H   148      4.350      4.232      0.118  1
        1  1621  .     3     1     1     A   142   142   GLY     C      C   148    171.767    172.218     -0.451  1
        1  1622  .     3     1     1     A   142   142   GLY    CA      C   148     43.649     45.901     -2.252  1
        1  1623  .     3     1     1     A   142   142   GLY     N      N   148    106.996    104.769      2.227  1
        1  1624  .     3     1     1     A   143   143   ARG     H      H   149      8.214      8.628     -0.414  1
        1  1625  .     3     1     1     A   143   143   ARG    HA      H   149      5.376      5.393     -0.017  1
        1  1632  .     3     1     1     A   143   143   ARG     C      C   149    174.981    173.710      1.271  1
        1  1633  .     3     1     1     A   143   143   ARG    CA      C   149     54.235     53.866      0.369  1
        1  1634  .     3     1     1     A   143   143   ARG    CB      C   149     32.988     34.024     -1.036  1
        1  1637  .     3     1     1     A   143   143   ARG     N      N   149    117.762    120.681     -2.919  1
        1  1638  .     3     1     1     A   144   144   ALA     H      H   150      9.030      8.785      0.245  1
        1  1639  .     3     1     1     A   144   144   ALA    HA      H   150      4.730      5.043     -0.313  1
        1  1643  .     3     1     1     A   144   144   ALA     C      C   150    175.012    175.988     -0.976  1
        1  1644  .     3     1     1     A   144   144   ALA    CA      C   150     50.732     50.276      0.456  1
        1  1645  .     3     1     1     A   144   144   ALA    CB      C   150     23.448     21.470      1.978  1
        1  1646  .     3     1     1     A   144   144   ALA     N      N   150    126.630    121.902      4.728  1
        1  1647  .     3     1     1     A   145   145   THR     H      H   151      8.560      8.467      0.093  1
        1  1648  .     3     1     1     A   145   145   THR    HA      H   151      4.846      4.653      0.193  1
        1  1653  .     3     1     1     A   145   145   THR     C      C   151    171.870    173.150     -1.280  1
        1  1654  .     3     1     1     A   145   145   THR    CA      C   151     61.997     62.382     -0.385  1
        1  1655  .     3     1     1     A   145   145   THR    CB      C   151     69.746     69.999     -0.253  1
        1  1657  .     3     1     1     A   145   145   THR     N      N   151    117.942    118.290     -0.348  1
        1  1658  .     3     1     1     A   146   146   TYR     H      H   152     10.008      8.799      1.209  1
        1  1659  .     3     1     1     A   146   146   TYR    HA      H   152      4.580      5.133     -0.553  1
        1  1666  .     3     1     1     A   146   146   TYR     C      C   152    174.627    174.567      0.060  1
        1  1667  .     3     1     1     A   146   146   TYR    CA      C   152     55.835     56.404     -0.569  1
        1  1668  .     3     1     1     A   146   146   TYR    CB      C   152     40.094     43.245     -3.151  1
        1  1669  .     3     1     1     A   146   146   TYR     N      N   152    126.097    123.479      2.618  1
        1  1670  .     3     1     1     A   147   147   ARG     H      H   153      8.860      8.944     -0.084  1
        1  1671  .     3     1     1     A   147   147   ARG    HA      H   153      5.404      5.316      0.088  1
        1  1678  .     3     1     1     A   147   147   ARG     C      C   153    177.446    174.825      2.621  1
        1  1679  .     3     1     1     A   147   147   ARG    CA      C   153     54.024     54.639     -0.615  1
        1  1680  .     3     1     1     A   147   147   ARG    CB      C   153     33.539     34.116     -0.577  1
        1  1683  .     3     1     1     A   147   147   ARG     N      N   153    121.042    122.429     -1.387  1
        1  1684  .     3     1     1     A   148   148   GLY     H      H   154      8.916      9.114     -0.198  1
        1  1685  .     3     1     1     A   148   148   GLY   HA2      H   154      4.816      4.430      0.386  1
        1  1686  .     3     1     1     A   148   148   GLY   HA3      H   154      4.422      4.450     -0.028  1
        1  1687  .     3     1     1     A   148   148   GLY     C      C   154    173.831    171.711      2.120  1
        1  1688  .     3     1     1     A   148   148   GLY    CA      C   154     46.752     44.332      2.420  1
        1  1689  .     3     1     1     A   148   148   GLY     N      N   154    114.154    111.896      2.258  1
        1  1690  .     3     1     1     A   149   149   THR     H      H   155      9.063      9.218     -0.155  1
        1  1691  .     3     1     1     A   149   149   THR    HA      H   155      4.711      5.122     -0.411  1
        1  1696  .     3     1     1     A   149   149   THR     C      C   155    170.370    174.082     -3.712  1
        1  1697  .     3     1     1     A   149   149   THR    CA      C   155     62.316     62.154      0.162  1
        1  1698  .     3     1     1     A   149   149   THR    CB      C   155     72.596     70.491      2.105  1
        1  1700  .     3     1     1     A   149   149   THR     N      N   155    126.410    115.788     10.622  1
        1  1701  .     3     1     1     A   150   150   ALA     H      H   156      7.091      9.167     -2.076  1
        1  1702  .     3     1     1     A   150   150   ALA    HA      H   156      5.289      5.521     -0.232  1
        1  1706  .     3     1     1     A   150   150   ALA     C      C   156    173.965    176.228     -2.263  1
        1  1707  .     3     1     1     A   150   150   ALA    CA      C   156     48.843     50.359     -1.516  1
        1  1708  .     3     1     1     A   150   150   ALA    CB      C   156     22.573     22.825     -0.252  1
        1  1709  .     3     1     1     A   150   150   ALA     N      N   156    127.540    129.084     -1.544  1
        1  1710  .     3     1     1     A   151   151   PHE     H      H   157      8.536      8.280      0.256  1
        1  1711  .     3     1     1     A   151   151   PHE    HA      H   157      5.442      5.378      0.064  1
        1  1718  .     3     1     1     A   151   151   PHE     C      C   157    171.891    173.300     -1.409  1
        1  1719  .     3     1     1     A   151   151   PHE    CA      C   157     53.282     55.569     -2.287  1
        1  1720  .     3     1     1     A   151   151   PHE    CB      C   157     41.020     41.532     -0.512  1
        1  1721  .     3     1     1     A   151   151   PHE     N      N   157    117.013    115.233      1.780  1
        1  1722  .     3     1     1     A   152   152   GLY     H      H   158      8.548      8.328      0.220  1
        1  1723  .     3     1     1     A   152   152   GLY   HA2      H   158      4.003      2.813      1.190  1
        1  1724  .     3     1     1     A   152   152   GLY   HA3      H   158      3.124      3.881     -0.757  1
        1  1725  .     3     1     1     A   152   152   GLY     C      C   158    173.148    171.606      1.542  1
        1  1726  .     3     1     1     A   152   152   GLY    CA      C   158     42.630     44.892     -2.262  1
        1  1727  .     3     1     1     A   152   152   GLY     N      N   158    108.356    105.919      2.437  1
        1  1728  .     3     1     1     A   153   153   SER     H      H   159      7.610      7.832     -0.222  1
        1  1729  .     3     1     1     A   153   153   SER    HA      H   159      3.421      4.594     -1.173  1
        1  1732  .     3     1     1     A   153   153   SER     C      C   159    176.057    173.430      2.627  1
        1  1733  .     3     1     1     A   153   153   SER    CA      C   159     58.787     57.297      1.490  1
        1  1734  .     3     1     1     A   153   153   SER    CB      C   159     61.886     61.719      0.167  1
        1  1735  .     3     1     1     A   153   153   SER     N      N   159    115.173    114.742      0.431  1
        1  1736  .     3     1     1     A   154   154   ASP     H      H   160      9.894      8.085      1.809  1
        1  1737  .     3     1     1     A   154   154   ASP    HA      H   160      4.168      4.774     -0.606  1
        1  1740  .     3     1     1     A   154   154   ASP     C      C   160    175.191    175.712     -0.521  1
        1  1741  .     3     1     1     A   154   154   ASP    CA      C   160     55.398     54.785      0.613  1
        1  1742  .     3     1     1     A   154   154   ASP    CB      C   160     39.212     41.852     -2.640  1
        1  1743  .     3     1     1     A   154   154   ASP     N      N   160    124.828    124.748      0.080  1
        1  1744  .     3     1     1     A   155   155   ASP     H      H   161      7.520      8.034     -0.514  1
        1  1745  .     3     1     1     A   155   155   ASP    HA      H   161      4.568      4.795     -0.227  1
        1  1748  .     3     1     1     A   155   155   ASP     C      C   161    172.658    176.483     -3.825  1
        1  1749  .     3     1     1     A   155   155   ASP    CA      C   161     54.342     53.105      1.237  1
        1  1750  .     3     1     1     A   155   155   ASP    CB      C   161     40.619     42.078     -1.459  1
        1  1751  .     3     1     1     A   155   155   ASP     N      N   161    116.749    117.905     -1.156  1
        1  1752  .     3     1     1     A   156   156   ALA     H      H   162      8.544      8.104      0.440  1
        1  1753  .     3     1     1     A   156   156   ALA    HA      H   162      4.916      4.060      0.856  1
        1  1757  .     3     1     1     A   156   156   ALA     C      C   162    177.708    177.178      0.530  1
        1  1758  .     3     1     1     A   156   156   ALA    CA      C   162     49.878     53.378     -3.500  1
        1  1759  .     3     1     1     A   156   156   ALA    CB      C   162     17.473     17.650     -0.177  1
        1  1760  .     3     1     1     A   156   156   ALA     N      N   162    128.246    119.762      8.484  1
        1  1761  .     3     1     1     A   157   157   GLY     H      H   163      8.406      8.695     -0.289  1
        1  1762  .     3     1     1     A   157   157   GLY   HA2      H   163      4.286      3.855      0.431  1
        1  1763  .     3     1     1     A   157   157   GLY   HA3      H   163      3.894      3.860      0.034  1
        1  1764  .     3     1     1     A   157   157   GLY     C      C   163    174.344    174.669     -0.325  1
        1  1765  .     3     1     1     A   157   157   GLY    CA      C   163     45.049     45.513     -0.464  1
        1  1766  .     3     1     1     A   157   157   GLY     N      N   163    106.545    102.997      3.548  1
        1  1767  .     3     1     1     A   158   158   GLY     H      H   164      7.128      8.386     -1.258  1
        1  1768  .     3     1     1     A   158   158   GLY   HA2      H   164      4.118      4.046      0.072  1
        1  1769  .     3     1     1     A   158   158   GLY   HA3      H   164      3.641      4.106     -0.465  1
        1  1770  .     3     1     1     A   158   158   GLY     C      C   164    173.903    173.530      0.373  1
        1  1771  .     3     1     1     A   158   158   GLY    CA      C   164     45.225     44.654      0.571  1
        1  1772  .     3     1     1     A   158   158   GLY     N      N   164    106.404    107.467     -1.063  1
        1  1773  .     3     1     1     A   159   159   LYS     H      H   165      9.647      8.322      1.325  1
        1  1774  .     3     1     1     A   159   159   LYS    HA      H   165      5.052      4.353      0.699  1
        1  1781  .     3     1     1     A   159   159   LYS     C      C   165    174.390    176.387     -1.997  1
        1  1782  .     3     1     1     A   159   159   LYS    CA      C   165     53.501     56.701     -3.200  1
        1  1783  .     3     1     1     A   159   159   LYS    CB      C   165     34.622     33.242      1.380  1
        1  1786  .     3     1     1     A   159   159   LYS     N      N   165    123.930    120.996      2.934  1
        1  1787  .     3     1     1     A   160   160   LEU     H      H   166      7.706      8.825     -1.119  1
        1  1788  .     3     1     1     A   160   160   LEU    HA      H   166      4.873      5.362     -0.489  1
        1  1798  .     3     1     1     A   160   160   LEU     C      C   166    174.825    175.214     -0.389  1
        1  1799  .     3     1     1     A   160   160   LEU    CA      C   166     52.677     52.870     -0.193  1
        1  1800  .     3     1     1     A   160   160   LEU    CB      C   166     44.629     46.119     -1.490  1
        1  1804  .     3     1     1     A   160   160   LEU     N      N   166    126.271    120.388      5.883  1
        1  1805  .     3     1     1     A   161   161   THR     H      H   167      8.374      8.752     -0.378  1
        1  1806  .     3     1     1     A   161   161   THR    HA      H   167      4.949      5.232     -0.283  1
        1  1811  .     3     1     1     A   161   161   THR     C      C   167    172.102    173.176     -1.074  1
        1  1812  .     3     1     1     A   161   161   THR    CA      C   167     61.761     61.836     -0.075  1
        1  1813  .     3     1     1     A   161   161   THR    CB      C   167     70.169     70.938     -0.769  1
        1  1815  .     3     1     1     A   161   161   THR     N      N   167    122.977    115.372      7.605  1
        1  1816  .     3     1     1     A   162   162   TYR     H      H   168      9.174      9.081      0.093  1
        1  1817  .     3     1     1     A   162   162   TYR    HA      H   168      4.766      5.564     -0.798  1
        1  1824  .     3     1     1     A   162   162   TYR     C      C   168    172.249    173.863     -1.614  1
        1  1825  .     3     1     1     A   162   162   TYR    CA      C   168     58.162     56.867      1.295  1
        1  1826  .     3     1     1     A   162   162   TYR    CB      C   168     43.746     42.606      1.140  1
        1  1827  .     3     1     1     A   162   162   TYR     N      N   168    128.112    127.020      1.092  1
        1  1828  .     3     1     1     A   163   163   THR     H      H   169      8.711      8.184      0.527  1
        1  1829  .     3     1     1     A   163   163   THR    HA      H   169      5.402      5.173      0.229  1
        1  1834  .     3     1     1     A   163   163   THR     C      C   169    172.520    171.839      0.681  1
        1  1835  .     3     1     1     A   163   163   THR    CA      C   169     60.804     59.926      0.878  1
        1  1836  .     3     1     1     A   163   163   THR    CB      C   169     70.818     71.618     -0.800  1
        1  1838  .     3     1     1     A   163   163   THR     N      N   169    124.549    120.132      4.417  1
        1  1839  .     3     1     1     A   164   164   ILE     H      H   170      8.927      8.955     -0.028  1
        1  1840  .     3     1     1     A   164   164   ILE    HA      H   170      4.313      4.952     -0.639  1
        1  1850  .     3     1     1     A   164   164   ILE     C      C   170    173.105    173.992     -0.887  1
        1  1851  .     3     1     1     A   164   164   ILE    CA      C   170     60.595     59.920      0.675  1
        1  1852  .     3     1     1     A   164   164   ILE    CB      C   170     41.274     41.538     -0.264  1
        1  1856  .     3     1     1     A   164   164   ILE     N      N   170    123.685    126.819     -3.134  1
        1  1857  .     3     1     1     A   165   165   ASP     H      H   171      8.372      9.123     -0.751  1
        1  1858  .     3     1     1     A   165   165   ASP    HA      H   171      4.750      4.828     -0.078  1
        1  1861  .     3     1     1     A   165   165   ASP     C      C   171    177.213    176.292      0.921  1
        1  1862  .     3     1     1     A   165   165   ASP    CA      C   171     51.669     53.320     -1.651  1
        1  1863  .     3     1     1     A   165   165   ASP    CB      C   171     41.730     38.737      2.993  1
        1  1864  .     3     1     1     A   165   165   ASP     N      N   171    125.168    129.561     -4.393  1
        1  1865  .     3     1     1     A   166   166   PHE     H      H   172      8.968      8.186      0.782  1
        1  1866  .     3     1     1     A   166   166   PHE    HA      H   172      3.879      4.225     -0.346  1
        1  1874  .     3     1     1     A   166   166   PHE     C      C   172    176.940    177.993     -1.053  1
        1  1875  .     3     1     1     A   166   166   PHE    CA      C   172     61.543     60.822      0.721  1
        1  1876  .     3     1     1     A   166   166   PHE    CB      C   172     37.424     38.754     -1.330  1
        1  1877  .     3     1     1     A   166   166   PHE     N      N   172    123.597    121.287      2.310  1
        1  1878  .     3     1     1     A   167   167   ALA     H      H   173      8.266      8.388     -0.122  1
        1  1879  .     3     1     1     A   167   167   ALA    HA      H   173      4.322      4.049      0.273  1
        1  1883  .     3     1     1     A   167   167   ALA     C      C   173    178.888    178.819      0.069  1
        1  1884  .     3     1     1     A   167   167   ALA    CA      C   173     54.458     55.197     -0.739  1
        1  1885  .     3     1     1     A   167   167   ALA    CB      C   173     17.591     18.336     -0.745  1
        1  1886  .     3     1     1     A   167   167   ALA     N      N   173    122.113    121.845      0.268  1
        1  1887  .     3     1     1     A   168   168   ALA     H      H   174      7.405      7.659     -0.254  1
        1  1888  .     3     1     1     A   168   168   ALA    HA      H   174      4.096      4.371     -0.275  1
        1  1892  .     3     1     1     A   168   168   ALA     C      C   174    176.605    176.535      0.070  1
        1  1893  .     3     1     1     A   168   168   ALA    CA      C   174     51.225     51.303     -0.078  1
        1  1894  .     3     1     1     A   168   168   ALA    CB      C   174     18.307     19.168     -0.861  1
        1  1895  .     3     1     1     A   168   168   ALA     N      N   174    118.760    118.120      0.640  1
        1  1896  .     3     1     1     A   169   169   LYS     H      H   175      7.906      8.142     -0.236  1
        1  1897  .     3     1     1     A   169   169   LYS    HA      H   175      3.391      3.820     -0.429  1
        1  1904  .     3     1     1     A   169   169   LYS     C      C   175    174.608    174.834     -0.226  1
        1  1905  .     3     1     1     A   169   169   LYS    CA      C   175     57.049     57.273     -0.224  1
        1  1906  .     3     1     1     A   169   169   LYS    CB      C   175     30.051     29.418      0.633  1
        1  1909  .     3     1     1     A   169   169   LYS     N      N   175    114.394    115.262     -0.868  1
        1  1910  .     3     1     1     A   170   170   GLN     H      H   176      7.629      7.617      0.012  1
        1  1911  .     3     1     1     A   170   170   GLN    HA      H   176      5.414      5.077      0.337  1
        1  1918  .     3     1     1     A   170   170   GLN     C      C   176    174.325    174.560     -0.235  1
        1  1919  .     3     1     1     A   170   170   GLN    CA      C   176     54.393     54.276      0.117  1
        1  1920  .     3     1     1     A   170   170   GLN    CB      C   176     34.771     31.118      3.653  1
        1  1922  .     3     1     1     A   170   170   GLN     N      N   176    116.433    116.467     -0.034  1
        1  1924  .     3     1     1     A   171   171   GLY     H      H   177      8.854      9.046     -0.192  1
        1  1925  .     3     1     1     A   171   171   GLY   HA2      H   177      5.205      4.096      1.109  1
        1  1926  .     3     1     1     A   171   171   GLY   HA3      H   177      3.526      4.347     -0.821  1
        1  1927  .     3     1     1     A   171   171   GLY     C      C   177    170.842    172.040     -1.198  1
        1  1928  .     3     1     1     A   171   171   GLY    CA      C   177     44.621     44.701     -0.080  1
        1  1929  .     3     1     1     A   171   171   GLY     N      N   177    110.189    113.087     -2.898  1
        1  1930  .     3     1     1     A   172   172   ASN     H      H   178      7.637      8.773     -1.136  1
        1  1931  .     3     1     1     A   172   172   ASN    HA      H   178      4.224      5.407     -1.183  1
        1  1936  .     3     1     1     A   172   172   ASN     C      C   178    171.546    173.774     -2.228  1
        1  1937  .     3     1     1     A   172   172   ASN    CA      C   178     53.729     51.430      2.299  1
        1  1938  .     3     1     1     A   172   172   ASN    CB      C   178     41.543     42.555     -1.012  1
        1  1939  .     3     1     1     A   172   172   ASN     N      N   178    112.667    122.312     -9.645  1
        1  1941  .     3     1     1     A   173   173   GLY     H      H   179      9.103      8.417      0.686  1
        1  1942  .     3     1     1     A   173   173   GLY   HA2      H   179      4.491      4.262      0.229  1
        1  1943  .     3     1     1     A   173   173   GLY   HA3      H   179      4.084      4.311     -0.227  1
        1  1944  .     3     1     1     A   173   173   GLY     C      C   179    172.400    171.752      0.648  1
        1  1945  .     3     1     1     A   173   173   GLY    CA      C   179     47.199     46.007      1.192  1
        1  1946  .     3     1     1     A   173   173   GLY     N      N   179    106.686    108.119     -1.433  1
        1  1947  .     3     1     1     A   174   174   LYS     H      H   180      9.179      8.554      0.625  1
        1  1948  .     3     1     1     A   174   174   LYS    HA      H   180      4.821      5.086     -0.265  1
        1  1957  .     3     1     1     A   174   174   LYS     C      C   180    172.518    174.309     -1.791  1
        1  1958  .     3     1     1     A   174   174   LYS    CA      C   180     56.617     55.030      1.587  1
        1  1959  .     3     1     1     A   174   174   LYS    CB      C   180     35.373     36.287     -0.914  1
        1  1963  .     3     1     1     A   174   174   LYS     N      N   180    121.816    116.454      5.362  1
        1  1964  .     3     1     1     A   175   175   ILE     H      H   181      8.351      8.700     -0.349  1
        1  1965  .     3     1     1     A   175   175   ILE    HA      H   181      4.581      4.695     -0.114  1
        1  1973  .     3     1     1     A   175   175   ILE     C      C   181    173.997    175.579     -1.582  1
        1  1974  .     3     1     1     A   175   175   ILE    CA      C   181     60.490     59.971      0.519  1
        1  1975  .     3     1     1     A   175   175   ILE    CB      C   181     39.573     40.075     -0.502  1
        1  1978  .     3     1     1     A   175   175   ILE     N      N   181    123.400    123.756     -0.356  1
        1  1979  .     3     1     1     A   176   176   GLU     H      H   182      8.492      8.218      0.274  1
        1  1980  .     3     1     1     A   176   176   GLU    HA      H   182      4.471      4.584     -0.113  1
        1  1985  .     3     1     1     A   176   176   GLU     C      C   182    175.392    175.653     -0.261  1
        1  1986  .     3     1     1     A   176   176   GLU    CA      C   182     53.410     55.617     -2.207  1
        1  1987  .     3     1     1     A   176   176   GLU    CB      C   182     35.479     30.639      4.840  1
        1  1989  .     3     1     1     A   176   176   GLU     N      N   182    122.287    126.728     -4.441  1
        1  1990  .     3     1     1     A   177   177   HIS     H      H   183      8.431      7.691      0.740  1
        1  1991  .     3     1     1     A   177   177   HIS    HA      H   183      3.975      4.795     -0.820  1
        1  1996  .     3     1     1     A   177   177   HIS     C      C   183    176.008    173.897      2.111  1
        1  1997  .     3     1     1     A   177   177   HIS    CA      C   183     57.533     54.513      3.020  1
        1  1998  .     3     1     1     A   177   177   HIS    CB      C   183     27.362     29.327     -1.965  1
        1  1999  .     3     1     1     A   177   177   HIS     N      N   183    109.605    119.201     -9.596  1
        1  2000  .     3     1     1     A   178   178   LEU     H      H   184      9.603      7.891      1.712  1
        1  2001  .     3     1     1     A   178   178   LEU    HA      H   184      4.276      4.928     -0.652  1
        1  2011  .     3     1     1     A   178   178   LEU     C      C   184    178.805    177.786      1.019  1
        1  2012  .     3     1     1     A   178   178   LEU    CA      C   184     56.034     53.481      2.553  1
        1  2013  .     3     1     1     A   178   178   LEU    CB      C   184     39.882     44.882     -5.000  1
        1  2017  .     3     1     1     A   178   178   LEU     N      N   184    124.374    123.192      1.182  1
        1  2018  .     3     1     1     A   179   179   LYS     H      H   185     10.002      8.775      1.227  1
        1  2019  .     3     1     1     A   179   179   LYS    HA      H   185      3.682      4.075     -0.393  1
        1  2028  .     3     1     1     A   179   179   LYS     C      C   185    177.660    176.131      1.529  1
        1  2029  .     3     1     1     A   179   179   LYS    CA      C   185     57.721     58.379     -0.658  1
        1  2030  .     3     1     1     A   179   179   LYS    CB      C   185     31.949     32.213     -0.264  1
        1  2034  .     3     1     1     A   179   179   LYS     N      N   185    122.880    121.136      1.744  1
        1  2035  .     3     1     1     A   180   180   SER     H      H   186      7.262      7.959     -0.697  1
        1  2036  .     3     1     1     A   180   180   SER    HA      H   186      4.672      4.931     -0.259  1
        1  2039  .     3     1     1     A   180   180   SER     C      C   186    173.086    173.827     -0.741  1
        1  2040  .     3     1     1     A   180   180   SER    CA      C   186     54.576     55.514     -0.938  1
        1  2041  .     3     1     1     A   180   180   SER    CB      C   186     62.715     65.434     -2.719  1
        1  2042  .     3     1     1     A   180   180   SER     N      N   186    115.187    115.759     -0.572  1
        1  2043  .     3     1     1     A   181   181   PRO    HA      H   187      3.956      4.450     -0.494  1
        1  2050  .     3     1     1     A   181   181   PRO    CA      C   187     65.359     64.993      0.366  1
        1  2051  .     3     1     1     A   181   181   PRO    CB      C   187     32.061     32.102     -0.041  1
        1  2054  .     3     1     1     A   182   182   GLU     H      H   188      8.076      9.211     -1.135  1
        1  2055  .     3     1     1     A   182   182   GLU    HA      H   188      3.011      4.145     -1.134  1
        1  2060  .     3     1     1     A   182   182   GLU     C      C   188    173.944    177.559     -3.615  1
        1  2061  .     3     1     1     A   182   182   GLU    CA      C   188     56.597     58.502     -1.905  1
        1  2062  .     3     1     1     A   182   182   GLU    CB      C   188     29.581     28.183      1.398  1
        1  2064  .     3     1     1     A   182   182   GLU     N      N   188    113.034    117.227     -4.193  1
        1  2065  .     3     1     1     A   183   183   LEU     H      H   189      7.126      7.461     -0.335  1
        1  2066  .     3     1     1     A   183   183   LEU    HA      H   189      3.970      4.197     -0.227  1
        1  2076  .     3     1     1     A   183   183   LEU     C      C   189    175.597    177.191     -1.594  1
        1  2077  .     3     1     1     A   183   183   LEU    CA      C   189     53.849     55.698     -1.849  1
        1  2078  .     3     1     1     A   183   183   LEU    CB      C   189     41.152     42.324     -1.172  1
        1  2082  .     3     1     1     A   183   183   LEU     N      N   189    112.896    118.612     -5.716  1
        1  2083  .     3     1     1     A   184   184   ASN     H      H   190      6.952      7.816     -0.864  1
        1  2084  .     3     1     1     A   184   184   ASN    HA      H   190      4.596      4.509      0.087  1
        1  2089  .     3     1     1     A   184   184   ASN     C      C   190    175.694    175.095      0.599  1
        1  2090  .     3     1     1     A   184   184   ASN    CA      C   190     53.200     53.891     -0.691  1
        1  2091  .     3     1     1     A   184   184   ASN    CB      C   190     36.466     38.690     -2.224  1
        1  2092  .     3     1     1     A   184   184   ASN     N      N   190    117.865    117.983     -0.118  1
        1  2094  .     3     1     1     A   185   185   VAL     H      H   191      7.178      8.725     -1.547  1
        1  2095  .     3     1     1     A   185   185   VAL    HA      H   191      4.480      4.784     -0.304  1
        1  2103  .     3     1     1     A   185   185   VAL     C      C   191    174.874    175.090     -0.216  1
        1  2104  .     3     1     1     A   185   185   VAL    CA      C   191     59.753     59.467      0.286  1
        1  2105  .     3     1     1     A   185   185   VAL    CB      C   191     33.035     34.359     -1.324  1
        1  2108  .     3     1     1     A   185   185   VAL     N      N   191    113.276    118.759     -5.483  1
        1  2109  .     3     1     1     A   186   186   ASP     H      H   192      8.827      8.592      0.235  1
        1  2110  .     3     1     1     A   186   186   ASP    HA      H   192      4.779      4.932     -0.153  1
        1  2113  .     3     1     1     A   186   186   ASP     C      C   192    174.919    175.583     -0.664  1
        1  2114  .     3     1     1     A   186   186   ASP    CA      C   192     54.058     54.544     -0.486  1
        1  2115  .     3     1     1     A   186   186   ASP    CB      C   192     41.635     41.623      0.012  1
        1  2116  .     3     1     1     A   186   186   ASP     N      N   192    118.111    122.817     -4.706  1
        1  2117  .     3     1     1     A   187   187   LEU     H      H   193      8.375      8.176      0.199  1
        1  2118  .     3     1     1     A   187   187   LEU    HA      H   193      4.146      4.812     -0.666  1
        1  2127  .     3     1     1     A   187   187   LEU    CA      C   193     52.331     53.864     -1.533  1
        1  2128  .     3     1     1     A   187   187   LEU    CB      C   193     38.187     44.201     -6.014  1
        1  2131  .     3     1     1     A   187   187   LEU     N      N   193    123.130    125.735     -2.605  1
        1  2132  .     3     1     1     A   188   188   ALA     H      H   194      8.225      8.507     -0.282  1
        1  2133  .     3     1     1     A   188   188   ALA    HA      H   194      4.098      4.544     -0.446  1
        1  2137  .     3     1     1     A   188   188   ALA     C      C   194    176.239    177.001     -0.762  1
        1  2138  .     3     1     1     A   188   188   ALA    CA      C   194     52.498     51.971      0.527  1
        1  2139  .     3     1     1     A   188   188   ALA    CB      C   194     20.030     19.055      0.975  1
        1  2140  .     3     1     1     A   188   188   ALA     N      N   194    126.289    128.562     -2.273  1
        1  2141  .     3     1     1     A   189   189   ALA     H      H   195      8.275      8.291     -0.016  1
        1  2142  .     3     1     1     A   189   189   ALA    HA      H   195      4.862      4.371      0.491  1
        1  2146  .     3     1     1     A   189   189   ALA     C      C   195    178.131    178.272     -0.141  1
        1  2147  .     3     1     1     A   189   189   ALA    CA      C   195     51.822     53.212     -1.390  1
        1  2148  .     3     1     1     A   189   189   ALA    CB      C   195     17.367     19.047     -1.680  1
        1  2149  .     3     1     1     A   189   189   ALA     N      N   195    122.010    125.912     -3.902  1
        1  2150  .     3     1     1     A   190   190   ALA     H      H   196      8.823      8.687      0.136  1
        1  2151  .     3     1     1     A   190   190   ALA    HA      H   196      4.634      5.131     -0.497  1
        1  2155  .     3     1     1     A   190   190   ALA     C      C   196    175.141    175.527     -0.386  1
        1  2156  .     3     1     1     A   190   190   ALA    CA      C   196     50.420     50.433     -0.013  1
        1  2157  .     3     1     1     A   190   190   ALA    CB      C   196     23.461     24.138     -0.677  1
        1  2158  .     3     1     1     A   190   190   ALA     N      N   196    126.018    124.473      1.545  1
        1  2159  .     3     1     1     A   191   191   ASP     H      H   197      8.365      8.740     -0.375  1
        1  2160  .     3     1     1     A   191   191   ASP    HA      H   197      5.160      5.317     -0.157  1
        1  2163  .     3     1     1     A   191   191   ASP     C      C   197    176.028    175.195      0.833  1
        1  2164  .     3     1     1     A   191   191   ASP    CA      C   197     54.034     52.165      1.869  1
        1  2165  .     3     1     1     A   191   191   ASP    CB      C   197     41.691     43.421     -1.730  1
        1  2166  .     3     1     1     A   191   191   ASP     N      N   197    118.646    118.267      0.379  1
        1  2167  .     3     1     1     A   192   192   ILE     H      H   198      7.915      7.831      0.084  1
        1  2168  .     3     1     1     A   192   192   ILE    HA      H   198      4.315      4.481     -0.166  1
        1  2178  .     3     1     1     A   192   192   ILE     C      C   198    174.684    174.578      0.106  1
        1  2179  .     3     1     1     A   192   192   ILE    CA      C   198     60.951     61.724     -0.773  1
        1  2180  .     3     1     1     A   192   192   ILE    CB      C   198     41.989     38.665      3.324  1
        1  2184  .     3     1     1     A   192   192   ILE     N      N   198    119.664    122.340     -2.676  1
        1  2185  .     3     1     1     A   193   193   LYS     H      H   199      9.175      8.453      0.722  1
        1  2186  .     3     1     1     A   193   193   LYS    HA      H   199      4.530      4.715     -0.185  1
        1  2195  .     3     1     1     A   193   193   LYS     C      C   199    172.639    175.932     -3.293  1
        1  2196  .     3     1     1     A   193   193   LYS    CA      C   199     53.361     52.914      0.447  1
        1  2197  .     3     1     1     A   193   193   LYS    CB      C   199     34.758     33.716      1.042  1
        1  2201  .     3     1     1     A   193   193   LYS     N      N   199    127.122    128.256     -1.134  1
        1  2202  .     3     1     1     A   195   195   ASP     H      H   201      8.390      7.665      0.725  1
        1  2203  .     3     1     1     A   195   195   ASP    HA      H   201      4.550      4.671     -0.121  1
        1  2206  .     3     1     1     A   195   195   ASP     C      C   201    179.300    176.514      2.786  1
        1  2207  .     3     1     1     A   195   195   ASP    CA      C   201     51.354     54.053     -2.699  1
        1  2208  .     3     1     1     A   195   195   ASP    CB      C   201     40.324     42.109     -1.785  1
        1  2209  .     3     1     1     A   195   195   ASP     N      N   201    123.239    122.077      1.162  1
        1  2210  .     3     1     1     A   196   196   GLY   HA2      H   202      3.718      3.687      0.031  1
        1  2211  .     3     1     1     A   196   196   GLY   HA3      H   202      3.437      4.102     -0.665  1
        1  2212  .     3     1     1     A   196   196   GLY    CA      C   202     46.527     44.761      1.766  1
        1  2213  .     3     1     1     A   197   197   LYS     H      H   203      7.740      8.438     -0.698  1
        1  2214  .     3     1     1     A   197   197   LYS    HA      H   203      4.118      4.150     -0.032  1
        1  2221  .     3     1     1     A   197   197   LYS     C      C   203    174.941    176.905     -1.964  1
        1  2222  .     3     1     1     A   197   197   LYS    CA      C   203     55.054     58.474     -3.420  1
        1  2223  .     3     1     1     A   197   197   LYS    CB      C   203     31.192     32.038     -0.846  1
        1  2226  .     3     1     1     A   197   197   LYS     N      N   203    120.305    122.697     -2.392  1
        1  2227  .     3     1     1     A   198   198   ARG     H      H   204      8.059      8.127     -0.068  1
        1  2228  .     3     1     1     A   198   198   ARG    HA      H   204      3.441      4.651     -1.210  1
        1  2235  .     3     1     1     A   198   198   ARG     C      C   204    175.152    174.916      0.236  1
        1  2236  .     3     1     1     A   198   198   ARG    CA      C   204     56.911     56.126      0.785  1
        1  2237  .     3     1     1     A   198   198   ARG    CB      C   204     26.584     32.221     -5.637  1
        1  2240  .     3     1     1     A   198   198   ARG     N      N   204    111.796    115.374     -3.578  1
        1  2241  .     3     1     1     A   199   199   HIS     H      H   205      8.531      8.206      0.325  1
        1  2242  .     3     1     1     A   199   199   HIS    HA      H   205      4.812      5.091     -0.279  1
        1  2247  .     3     1     1     A   199   199   HIS     C      C   205    174.866    172.945      1.921  1
        1  2248  .     3     1     1     A   199   199   HIS    CA      C   205     53.700     54.198     -0.498  1
        1  2249  .     3     1     1     A   199   199   HIS    CB      C   205     27.838     32.032     -4.194  1
        1  2250  .     3     1     1     A   199   199   HIS     N      N   205    120.255    115.039      5.216  1
        1  2251  .     3     1     1     A   200   200   ALA     H      H   206      8.492      8.472      0.020  1
        1  2252  .     3     1     1     A   200   200   ALA    HA      H   206      4.615      4.676     -0.061  1
        1  2256  .     3     1     1     A   200   200   ALA     C      C   206    175.840    175.385      0.455  1
        1  2257  .     3     1     1     A   200   200   ALA    CA      C   206     52.247     51.050      1.197  1
        1  2258  .     3     1     1     A   200   200   ALA    CB      C   206     19.838     23.308     -3.470  1
        1  2259  .     3     1     1     A   200   200   ALA     N      N   206    123.237    120.468      2.769  1
        1  2260  .     3     1     1     A   201   201   VAL     H      H   207      9.174      8.384      0.790  1
        1  2261  .     3     1     1     A   201   201   VAL    HA      H   207      4.976      4.651      0.325  1
        1  2269  .     3     1     1     A   201   201   VAL     C      C   207    173.390    173.995     -0.605  1
        1  2270  .     3     1     1     A   201   201   VAL    CA      C   207     60.775     58.983      1.792  1
        1  2271  .     3     1     1     A   201   201   VAL    CB      C   207     35.488     35.974     -0.486  1
        1  2274  .     3     1     1     A   201   201   VAL     N      N   207    123.250    110.476     12.774  1
        1  2275  .     3     1     1     A   202   202   ILE     H      H   208      8.887      8.165      0.722  1
        1  2276  .     3     1     1     A   202   202   ILE    HA      H   208      4.312      4.773     -0.461  1
        1  2286  .     3     1     1     A   202   202   ILE     C      C   208    174.670    175.014     -0.344  1
        1  2287  .     3     1     1     A   202   202   ILE    CA      C   208     60.815     59.637      1.178  1
        1  2288  .     3     1     1     A   202   202   ILE    CB      C   208     41.576     40.018      1.558  1
        1  2292  .     3     1     1     A   202   202   ILE     N      N   208    122.699    122.395      0.304  1
        1  2293  .     3     1     1     A   203   203   SER     H      H   209      8.416      8.670     -0.254  1
        1  2294  .     3     1     1     A   203   203   SER    HA      H   209      4.913      4.864      0.049  1
        1  2297  .     3     1     1     A   203   203   SER     C      C   209    172.984    173.048     -0.064  1
        1  2298  .     3     1     1     A   203   203   SER    CA      C   209     55.676     57.107     -1.431  1
        1  2299  .     3     1     1     A   203   203   SER    CB      C   209     64.355     65.365     -1.010  1
        1  2300  .     3     1     1     A   203   203   SER     N      N   209    122.067    124.283     -2.216  1
        1  2301  .     3     1     1     A   204   204   GLY     H      H   210      7.292      7.711     -0.419  1
        1  2302  .     3     1     1     A   204   204   GLY   HA2      H   210      4.432      4.214      0.218  1
        1  2303  .     3     1     1     A   204   204   GLY   HA3      H   210      3.352      4.278     -0.926  1
        1  2304  .     3     1     1     A   204   204   GLY     C      C   210    172.482    172.721     -0.239  1
        1  2305  .     3     1     1     A   204   204   GLY    CA      C   210     45.167     44.817      0.350  1
        1  2306  .     3     1     1     A   204   204   GLY     N      N   210    110.488    112.621     -2.133  1
        1  2307  .     3     1     1     A   205   205   SER     H      H   211      8.652      8.631      0.021  1
        1  2308  .     3     1     1     A   205   205   SER    HA      H   211      5.027      5.232     -0.205  1
        1  2311  .     3     1     1     A   205   205   SER     C      C   211    172.852    173.088     -0.236  1
        1  2312  .     3     1     1     A   205   205   SER    CA      C   211     58.806     57.682      1.124  1
        1  2313  .     3     1     1     A   205   205   SER    CB      C   211     64.384     65.711     -1.327  1
        1  2314  .     3     1     1     A   205   205   SER     N      N   211    116.497    117.044     -0.547  1
        1  2315  .     3     1     1     A   206   206   VAL     H      H   212      7.400      8.584     -1.184  1
        1  2316  .     3     1     1     A   206   206   VAL    HA      H   212      5.032      4.629      0.403  1
        1  2324  .     3     1     1     A   206   206   VAL     C      C   212    174.500    175.349     -0.849  1
        1  2325  .     3     1     1     A   206   206   VAL    CA      C   212     58.764     61.240     -2.476  1
        1  2326  .     3     1     1     A   206   206   VAL    CB      C   212     30.512     35.376     -4.864  1
        1  2329  .     3     1     1     A   206   206   VAL     N      N   212    117.101    123.397     -6.296  1
        1  2330  .     3     1     1     A   207   207   LEU     H      H   213      8.961      8.732      0.229  1
        1  2331  .     3     1     1     A   207   207   LEU    HA      H   213      5.312      4.634      0.678  1
        1  2341  .     3     1     1     A   207   207   LEU     C      C   213    175.520    175.962     -0.442  1
        1  2342  .     3     1     1     A   207   207   LEU    CA      C   213     52.630     54.618     -1.988  1
        1  2343  .     3     1     1     A   207   207   LEU    CB      C   213     45.567     42.574      2.993  1
        1  2347  .     3     1     1     A   207   207   LEU     N      N   213    124.185    127.890     -3.705  1
        1  2348  .     3     1     1     A   208   208   TYR     H      H   214      8.836      8.664      0.172  1
        1  2349  .     3     1     1     A   208   208   TYR    HA      H   214      4.766      4.797     -0.031  1
        1  2356  .     3     1     1     A   208   208   TYR     C      C   214    175.964    174.380      1.584  1
        1  2357  .     3     1     1     A   208   208   TYR    CA      C   214     56.943     58.047     -1.104  1
        1  2358  .     3     1     1     A   208   208   TYR    CB      C   214     41.736     41.381      0.355  1
        1  2359  .     3     1     1     A   208   208   TYR     N      N   214    120.202    119.713      0.489  1
        1  2360  .     3     1     1     A   209   209   ASN     H      H   215      9.292      9.341     -0.049  1
        1  2361  .     3     1     1     A   209   209   ASN    HA      H   215      4.001      4.463     -0.462  1
        1  2366  .     3     1     1     A   209   209   ASN     C      C   215    174.336    174.323      0.013  1
        1  2367  .     3     1     1     A   209   209   ASN    CA      C   215     53.923     54.136     -0.213  1
        1  2368  .     3     1     1     A   209   209   ASN    CB      C   215     36.468     37.148     -0.680  1
        1  2369  .     3     1     1     A   209   209   ASN     N      N   215    129.805    126.032      3.773  1
        1  2371  .     3     1     1     A   210   210   GLN     H      H   216      8.614      8.450      0.164  1
        1  2372  .     3     1     1     A   210   210   GLN    HA      H   216      3.453      3.816     -0.363  1
        1  2379  .     3     1     1     A   210   210   GLN     C      C   216    173.521    174.791     -1.270  1
        1  2380  .     3     1     1     A   210   210   GLN    CA      C   216     57.881     57.275      0.606  1
        1  2381  .     3     1     1     A   210   210   GLN    CB      C   216     26.089     26.810     -0.721  1
        1  2383  .     3     1     1     A   210   210   GLN     N      N   216    106.396    109.839     -3.443  1
        1  2385  .     3     1     1     A   211   211   ALA     H      H   217      7.657      7.600      0.057  1
        1  2386  .     3     1     1     A   211   211   ALA    HA      H   217      4.608      4.524      0.084  1
        1  2390  .     3     1     1     A   211   211   ALA     C      C   217    176.432    176.537     -0.105  1
        1  2391  .     3     1     1     A   211   211   ALA    CA      C   217     50.786     51.020     -0.234  1
        1  2392  .     3     1     1     A   211   211   ALA    CB      C   217     20.499     20.968     -0.469  1
        1  2393  .     3     1     1     A   211   211   ALA     N      N   217    123.338    118.620      4.718  1
        1  2394  .     3     1     1     A   212   212   GLU     H      H   218      8.712      8.775     -0.063  1
        1  2395  .     3     1     1     A   212   212   GLU    HA      H   218      4.525      4.254      0.271  1
        1  2400  .     3     1     1     A   212   212   GLU     C      C   218    177.924    174.749      3.175  1
        1  2401  .     3     1     1     A   212   212   GLU    CA      C   218     57.550     57.636     -0.086  1
        1  2402  .     3     1     1     A   212   212   GLU    CB      C   218     28.811     29.282     -0.471  1
        1  2404  .     3     1     1     A   212   212   GLU     N      N   218    122.631    116.794      5.837  1
        1  2405  .     3     1     1     A   213   213   LYS     H      H   219      8.835      8.847     -0.012  1
        1  2406  .     3     1     1     A   213   213   LYS    HA      H   219      4.612      4.898     -0.286  1
        1  2415  .     3     1     1     A   213   213   LYS     C      C   219    173.786    176.119     -2.333  1
        1  2416  .     3     1     1     A   213   213   LYS    CA      C   219     53.115     55.011     -1.896  1
        1  2417  .     3     1     1     A   213   213   LYS    CB      C   219     34.180     33.853      0.327  1
        1  2421  .     3     1     1     A   213   213   LYS     N      N   219    126.870    120.759      6.111  1
        1  2422  .     3     1     1     A   214   214   GLY     H      H   220      7.929      9.409     -1.480  1
        1  2423  .     3     1     1     A   214   214   GLY   HA2      H   220      5.469      4.148      1.321  1
        1  2424  .     3     1     1     A   214   214   GLY   HA3      H   220      3.719      4.166     -0.447  1
        1  2425  .     3     1     1     A   214   214   GLY     C      C   220    173.926    172.966      0.960  1
        1  2426  .     3     1     1     A   214   214   GLY    CA      C   220     44.536     44.111      0.425  1
        1  2427  .     3     1     1     A   214   214   GLY     N      N   220    107.019    111.998     -4.979  1
        1  2428  .     3     1     1     A   215   215   SER     H      H   221      8.678      8.321      0.357  1
        1  2429  .     3     1     1     A   215   215   SER    HA      H   221      5.460      5.459      0.001  1
        1  2432  .     3     1     1     A   215   215   SER     C      C   221    171.043    172.891     -1.848  1
        1  2433  .     3     1     1     A   215   215   SER    CA      C   221     56.810     57.173     -0.363  1
        1  2434  .     3     1     1     A   215   215   SER    CB      C   221     66.671     66.363      0.308  1
        1  2435  .     3     1     1     A   215   215   SER     N      N   221    117.334    113.713      3.621  1
        1  2436  .     3     1     1     A   216   216   TYR     H      H   222      8.958      9.207     -0.249  1
        1  2437  .     3     1     1     A   216   216   TYR    HA      H   222      5.389      5.629     -0.240  1
        1  2445  .     3     1     1     A   216   216   TYR     C      C   222    172.789    172.972     -0.183  1
        1  2446  .     3     1     1     A   216   216   TYR    CA      C   222     55.819     55.540      0.279  1
        1  2447  .     3     1     1     A   216   216   TYR    CB      C   222     41.681     42.031     -0.350  1
        1  2448  .     3     1     1     A   216   216   TYR     N      N   222    117.645    119.111     -1.466  1
        1  2449  .     3     1     1     A   217   217   SER     H      H   223      8.837      9.225     -0.388  1
        1  2450  .     3     1     1     A   217   217   SER    HA      H   223      5.165      5.217     -0.052  1
        1  2453  .     3     1     1     A   217   217   SER     C      C   223    173.125    173.141     -0.016  1
        1  2454  .     3     1     1     A   217   217   SER    CA      C   223     56.600     56.759     -0.159  1
        1  2455  .     3     1     1     A   217   217   SER    CB      C   223     64.500     66.224     -1.724  1
        1  2456  .     3     1     1     A   217   217   SER     N      N   223    115.593    114.318      1.275  1
        1  2457  .     3     1     1     A   218   218   LEU     H      H   224      9.299      8.570      0.729  1
        1  2458  .     3     1     1     A   218   218   LEU    HA      H   224      4.748      4.920     -0.172  1
        1  2468  .     3     1     1     A   218   218   LEU     C      C   224    175.567    175.000      0.567  1
        1  2469  .     3     1     1     A   218   218   LEU    CA      C   224     53.138     53.396     -0.258  1
        1  2470  .     3     1     1     A   218   218   LEU    CB      C   224     46.255     45.513      0.742  1
        1  2474  .     3     1     1     A   218   218   LEU     N      N   224    123.523    121.062      2.461  1
        1  2475  .     3     1     1     A   219   219   GLY     H      H   225      9.041      8.523      0.518  1
        1  2476  .     3     1     1     A   219   219   GLY   HA2      H   225      4.620      4.015      0.605  1
        1  2477  .     3     1     1     A   219   219   GLY   HA3      H   225      3.413      4.110     -0.697  1
        1  2478  .     3     1     1     A   219   219   GLY     C      C   225    171.514    171.484      0.030  1
        1  2479  .     3     1     1     A   219   219   GLY    CA      C   225     43.777     43.565      0.212  1
        1  2480  .     3     1     1     A   219   219   GLY     N      N   225    108.999    106.284      2.715  1
        1  2481  .     3     1     1     A   220   220   ILE     H      H   226      6.853      8.438     -1.585  1
        1  2482  .     3     1     1     A   220   220   ILE    HA      H   226      4.615      4.402      0.213  1
        1  2492  .     3     1     1     A   220   220   ILE     C      C   226    174.750    175.495     -0.745  1
        1  2493  .     3     1     1     A   220   220   ILE    CA      C   226     60.421     60.690     -0.269  1
        1  2494  .     3     1     1     A   220   220   ILE    CB      C   226     38.213     38.325     -0.112  1
        1  2498  .     3     1     1     A   220   220   ILE     N      N   226    120.223    121.979     -1.756  1
        1  2499  .     3     1     1     A   221   221   PHE     H      H   227      9.392      8.854      0.538  1
        1  2500  .     3     1     1     A   221   221   PHE    HA      H   227      4.770      5.069     -0.299  1
        1  2507  .     3     1     1     A   221   221   PHE     C      C   227    175.093    175.339     -0.246  1
        1  2508  .     3     1     1     A   221   221   PHE    CA      C   227     58.053     56.798      1.255  1
        1  2509  .     3     1     1     A   221   221   PHE    CB      C   227     42.505     42.327      0.178  1
        1  2510  .     3     1     1     A   221   221   PHE     N      N   227    128.229    124.847      3.382  1
        1  2511  .     3     1     1     A   222   222   GLY     H      H   228      8.675      8.689     -0.014  1
        1  2512  .     3     1     1     A   222   222   GLY   HA2      H   228      3.174      4.039     -0.865  1
        1  2513  .     3     1     1     A   222   222   GLY   HA3      H   228      4.311      4.079      0.232  1
        1  2514  .     3     1     1     A   222   222   GLY    CA      C   228     42.438     44.643     -2.205  1
        1  2515  .     3     1     1     A   222   222   GLY     N      N   228    104.634    111.308     -6.674  1
        1  2516  .     3     1     1     A   223   223   GLY    CA      C   229     46.870     47.070     -0.200  1
        1  2517  .     3     1     1     A   224   224   LYS     H      H   230      8.366      7.531      0.835  1
        1  2518  .     3     1     1     A   224   224   LYS    HA      H   230      4.305      4.573     -0.268  1
        1  2523  .     3     1     1     A   224   224   LYS     C      C   230    174.717    175.439     -0.722  1
        1  2524  .     3     1     1     A   224   224   LYS    CA      C   230     54.119     55.024     -0.905  1
        1  2525  .     3     1     1     A   224   224   LYS    CB      C   230     30.821     32.365     -1.544  1
        1  2527  .     3     1     1     A   224   224   LYS     N      N   230    118.720    118.165      0.555  1
        1  2528  .     3     1     1     A   225   225   ALA     H      H   231      7.633      8.102     -0.469  1
        1  2529  .     3     1     1     A   225   225   ALA    HA      H   231      3.810      4.226     -0.416  1
        1  2533  .     3     1     1     A   225   225   ALA     C      C   231    176.702    177.239     -0.537  1
        1  2534  .     3     1     1     A   225   225   ALA    CA      C   231     51.868     53.211     -1.343  1
        1  2535  .     3     1     1     A   225   225   ALA    CB      C   231     16.117     17.112     -0.995  1
        1  2536  .     3     1     1     A   225   225   ALA     N      N   231    118.077    120.153     -2.076  1
        1  2537  .     3     1     1     A   226   226   GLN     H      H   232      9.387      8.052      1.335  1
        1  2538  .     3     1     1     A   226   226   GLN    HA      H   232      3.877      4.371     -0.494  1
        1  2543  .     3     1     1     A   226   226   GLN     C      C   232    175.992    176.203     -0.211  1
        1  2544  .     3     1     1     A   226   226   GLN    CA      C   232     60.989     57.961      3.028  1
        1  2545  .     3     1     1     A   226   226   GLN    CB      C   232     28.695     29.512     -0.817  1
        1  2547  .     3     1     1     A   226   226   GLN     N      N   232    117.991    114.911      3.080  1
        1  2548  .     3     1     1     A   227   227   GLU     H      H   233      8.825      7.496      1.329  1
        1  2549  .     3     1     1     A   227   227   GLU    HA      H   233      5.411      4.946      0.465  1
        1  2554  .     3     1     1     A   227   227   GLU     C      C   233    174.939    173.916      1.023  1
        1  2555  .     3     1     1     A   227   227   GLU    CA      C   233     54.289     55.632     -1.343  1
        1  2556  .     3     1     1     A   227   227   GLU    CB      C   233     33.797     32.263      1.534  1
        1  2558  .     3     1     1     A   227   227   GLU     N      N   233    116.638    114.030      2.608  1
        1  2559  .     3     1     1     A   228   228   VAL     H      H   234      8.343      8.336      0.007  1
        1  2560  .     3     1     1     A   228   228   VAL    HA      H   234      5.544      4.977      0.567  1
        1  2568  .     3     1     1     A   228   228   VAL     C      C   234    174.839    174.358      0.481  1
        1  2569  .     3     1     1     A   228   228   VAL    CA      C   234     57.867     59.929     -2.062  1
        1  2570  .     3     1     1     A   228   228   VAL    CB      C   234     35.379     35.680     -0.301  1
        1  2573  .     3     1     1     A   228   228   VAL     N      N   234    109.304    117.732     -8.428  1
        1  2574  .     3     1     1     A   229   229   ALA     H      H   235      8.475      8.352      0.123  1
        1  2575  .     3     1     1     A   229   229   ALA    HA      H   235      4.937      4.989     -0.052  1
        1  2579  .     3     1     1     A   229   229   ALA     C      C   235    176.417    175.955      0.462  1
        1  2580  .     3     1     1     A   229   229   ALA    CA      C   235     51.303     51.199      0.104  1
        1  2581  .     3     1     1     A   229   229   ALA    CB      C   235     20.301     23.191     -2.890  1
        1  2582  .     3     1     1     A   229   229   ALA     N      N   235    120.653    123.995     -3.342  1
        1  2583  .     3     1     1     A   230   230   GLY     H      H   236      9.361      7.971      1.390  1
        1  2584  .     3     1     1     A   230   230   GLY   HA2      H   236      5.075      4.215      0.860  1
        1  2585  .     3     1     1     A   230   230   GLY   HA3      H   236      4.017      4.253     -0.236  1
        1  2586  .     3     1     1     A   230   230   GLY     C      C   236    170.130    171.348     -1.218  1
        1  2587  .     3     1     1     A   230   230   GLY    CA      C   236     46.221     45.993      0.228  1
        1  2588  .     3     1     1     A   230   230   GLY     N      N   236    111.104    106.146      4.958  1
        1  2589  .     3     1     1     A   231   231   SER     H      H   237      8.889      8.719      0.170  1
        1  2590  .     3     1     1     A   231   231   SER    HA      H   237      5.276      5.074      0.202  1
        1  2593  .     3     1     1     A   231   231   SER     C      C   237    171.360    172.601     -1.241  1
        1  2594  .     3     1     1     A   231   231   SER    CA      C   237     56.498     57.538     -1.040  1
        1  2595  .     3     1     1     A   231   231   SER    CB      C   237     66.398     64.971      1.427  1
        1  2596  .     3     1     1     A   231   231   SER     N      N   237    115.308    115.715     -0.407  1
        1  2597  .     3     1     1     A   232   232   ALA     H      H   238      9.083      9.032      0.051  1
        1  2598  .     3     1     1     A   232   232   ALA    HA      H   238      5.148      5.395     -0.247  1
        1  2602  .     3     1     1     A   232   232   ALA     C      C   238    174.537    175.631     -1.094  1
        1  2603  .     3     1     1     A   232   232   ALA    CA      C   238     49.904     50.070     -0.166  1
        1  2604  .     3     1     1     A   232   232   ALA    CB      C   238     21.729     22.697     -0.968  1
        1  2605  .     3     1     1     A   232   232   ALA     N      N   238    119.911    124.778     -4.867  1
        1  2606  .     3     1     1     A   233   233   GLU     H      H   239      9.015      9.002      0.013  1
        1  2607  .     3     1     1     A   233   233   GLU    HA      H   239      4.631      5.207     -0.576  1
        1  2612  .     3     1     1     A   233   233   GLU     C      C   239    174.122    174.329     -0.207  1
        1  2613  .     3     1     1     A   233   233   GLU    CA      C   239     54.786     54.865     -0.079  1
        1  2614  .     3     1     1     A   233   233   GLU    CB      C   239     31.355     31.805     -0.450  1
        1  2616  .     3     1     1     A   233   233   GLU     N      N   239    122.744    122.213      0.531  1
        1  2617  .     3     1     1     A   234   234   VAL     H      H   240      8.792      8.932     -0.140  1
        1  2618  .     3     1     1     A   234   234   VAL    HA      H   240      4.394      4.787     -0.393  1
        1  2623  .     3     1     1     A   234   234   VAL     C      C   240    174.833    174.860     -0.027  1
        1  2624  .     3     1     1     A   234   234   VAL    CA      C   240     61.427     59.779      1.648  1
        1  2625  .     3     1     1     A   234   234   VAL    CB      C   240     33.863     33.955     -0.092  1
        1  2627  .     3     1     1     A   234   234   VAL     N      N   240    124.203    124.516     -0.313  1
        1  2628  .     3     1     1     A   235   235   LYS     H      H   241      8.841      8.612      0.229  1
        1  2629  .     3     1     1     A   235   235   LYS    HA      H   241      3.981      4.849     -0.868  1
        1  2638  .     3     1     1     A   235   235   LYS     C      C   241    174.548    175.475     -0.927  1
        1  2639  .     3     1     1     A   235   235   LYS    CA      C   241     55.955     55.232      0.723  1
        1  2640  .     3     1     1     A   235   235   LYS    CB      C   241     32.100     33.848     -1.748  1
        1  2644  .     3     1     1     A   235   235   LYS     N      N   241    127.554    126.305      1.249  1
        1  2645  .     3     1     1     A   236   236   THR     H      H   242      7.212      8.540     -1.328  1
        1  2646  .     3     1     1     A   236   236   THR    HA      H   242      4.355      4.783     -0.428  1
        1  2651  .     3     1     1     A   236   236   THR     C      C   242    176.482    174.972      1.510  1
        1  2652  .     3     1     1     A   236   236   THR    CA      C   242     61.054     59.774      1.280  1
        1  2653  .     3     1     1     A   236   236   THR    CB      C   242     72.642     72.046      0.596  1
        1  2655  .     3     1     1     A   236   236   THR     N      N   242    114.463    111.935      2.528  1
        1  2656  .     3     1     1     A   237   237   VAL     H      H   243      9.582      8.732      0.850  1
        1  2657  .     3     1     1     A   237   237   VAL    HA      H   243      3.849      3.947     -0.098  1
        1  2665  .     3     1     1     A   237   237   VAL     C      C   243    176.201    177.451     -1.250  1
        1  2666  .     3     1     1     A   237   237   VAL    CA      C   243     64.701     64.921     -0.220  1
        1  2667  .     3     1     1     A   237   237   VAL    CB      C   243     31.028     31.730     -0.702  1
        1  2669  .     3     1     1     A   237   237   VAL     N      N   243    120.670    121.631     -0.961  1
        1  2670  .     3     1     1     A   238   238   ASN     H      H   244      7.572      7.742     -0.170  1
        1  2671  .     3     1     1     A   238   238   ASN    HA      H   244      4.882      4.699      0.183  1
        1  2676  .     3     1     1     A   238   238   ASN     C      C   244    173.835    175.827     -1.992  1
        1  2677  .     3     1     1     A   238   238   ASN    CA      C   244     52.022     53.172     -1.150  1
        1  2678  .     3     1     1     A   238   238   ASN    CB      C   244     39.176     38.938      0.238  1
        1  2679  .     3     1     1     A   238   238   ASN     N      N   244    115.638    117.641     -2.003  1
        1  2681  .     3     1     1     A   239   239   GLY     H      H   245      7.362      7.994     -0.632  1
        1  2682  .     3     1     1     A   239   239   GLY   HA2      H   245      4.539      4.099      0.440  1
        1  2683  .     3     1     1     A   239   239   GLY   HA3      H   245      3.728      4.111     -0.383  1
        1  2684  .     3     1     1     A   239   239   GLY     C      C   245    174.343    173.218      1.125  1
        1  2685  .     3     1     1     A   239   239   GLY    CA      C   245     43.316     45.059     -1.743  1
        1  2686  .     3     1     1     A   239   239   GLY     N      N   245    107.650    106.581      1.069  1
        1  2687  .     3     1     1     A   240   240   ILE     H      H   246      8.672      8.290      0.382  1
        1  2688  .     3     1     1     A   240   240   ILE    HA      H   246      4.351      4.761     -0.410  1
        1  2698  .     3     1     1     A   240   240   ILE     C      C   246    176.899    174.357      2.542  1
        1  2699  .     3     1     1     A   240   240   ILE    CA      C   246     61.120     60.664      0.456  1
        1  2700  .     3     1     1     A   240   240   ILE    CB      C   246     36.906     39.583     -2.677  1
        1  2704  .     3     1     1     A   240   240   ILE     N      N   246    122.673    122.362      0.311  1
        1  2705  .     3     1     1     A   241   241   ARG     H      H   247      9.233      8.656      0.577  1
        1  2706  .     3     1     1     A   241   241   ARG    HA      H   247      4.370      5.206     -0.836  1
        1  2713  .     3     1     1     A   241   241   ARG     C      C   247    173.925    174.461     -0.536  1
        1  2714  .     3     1     1     A   241   241   ARG    CA      C   247     53.461     54.373     -0.912  1
        1  2715  .     3     1     1     A   241   241   ARG    CB      C   247     31.910     34.158     -2.248  1
        1  2718  .     3     1     1     A   241   241   ARG     N      N   247    128.497    128.036      0.461  1
        1  2719  .     3     1     1     A   242   242   HIS     H      H   248      8.519      8.955     -0.436  1
        1  2720  .     3     1     1     A   242   242   HIS    HA      H   248      5.323      5.341     -0.018  1
        1  2725  .     3     1     1     A   242   242   HIS     C      C   248    174.635    174.693     -0.058  1
        1  2726  .     3     1     1     A   242   242   HIS    CA      C   248     55.759     54.583      1.176  1
        1  2727  .     3     1     1     A   242   242   HIS    CB      C   248     32.921     32.276      0.645  1
        1  2728  .     3     1     1     A   242   242   HIS     N      N   248    121.131    123.002     -1.871  1
        1  2729  .     3     1     1     A   243   243   ILE     H      H   249      8.723      9.241     -0.518  1
        1  2730  .     3     1     1     A   243   243   ILE    HA      H   249      4.522      4.563     -0.041  1
        1  2740  .     3     1     1     A   243   243   ILE     C      C   249    176.188    175.638      0.550  1
        1  2741  .     3     1     1     A   243   243   ILE    CA      C   249     58.524     59.768     -1.244  1
        1  2742  .     3     1     1     A   243   243   ILE    CB      C   249     41.977     41.155      0.822  1
        1  2746  .     3     1     1     A   243   243   ILE     N      N   249    119.438    123.592     -4.154  1
        1  2747  .     3     1     1     A   244   244   GLY     H      H   250      9.351      8.413      0.938  1
        1  2748  .     3     1     1     A   244   244   GLY   HA2      H   250      3.707      2.996      0.711  1
        1  2749  .     3     1     1     A   244   244   GLY   HA3      H   250      2.119      3.828     -1.709  1
        1  2750  .     3     1     1     A   244   244   GLY     C      C   250    170.981    172.246     -1.265  1
        1  2751  .     3     1     1     A   244   244   GLY    CA      C   250     44.178     44.842     -0.664  1
        1  2752  .     3     1     1     A   244   244   GLY     N      N   250    113.700    114.854     -1.154  1
        1  2753  .     3     1     1     A   245   245   LEU     H      H   251      7.833      8.626     -0.793  1
        1  2754  .     3     1     1     A   245   245   LEU    HA      H   251      4.717      4.937     -0.220  1
        1  2764  .     3     1     1     A   245   245   LEU     C      C   251    174.501    175.960     -1.459  1
        1  2765  .     3     1     1     A   245   245   LEU    CA      C   251     52.508     53.734     -1.226  1
        1  2766  .     3     1     1     A   245   245   LEU    CB      C   251     46.764     43.475      3.289  1
        1  2770  .     3     1     1     A   245   245   LEU     N      N   251    120.798    124.531     -3.733  1
        1  2771  .     3     1     1     A   246   246   ALA     H      H   252      7.906      8.725     -0.819  1
        1  2772  .     3     1     1     A   246   246   ALA    HA      H   252      4.589      4.893     -0.304  1
        1  2776  .     3     1     1     A   246   246   ALA     C      C   252    173.363    175.774     -2.411  1
        1  2777  .     3     1     1     A   246   246   ALA    CA      C   252     51.546     51.532      0.014  1
        1  2778  .     3     1     1     A   246   246   ALA    CB      C   252     21.524     19.885      1.639  1
        1  2779  .     3     1     1     A   246   246   ALA     N      N   252    122.885    124.646     -1.761  1
        1  2780  .     3     1     1     A   247   247   ALA     H      H   253      9.041      8.981      0.060  1
        1  2781  .     3     1     1     A   247   247   ALA    HA      H   253      4.726      5.445     -0.719  1
        1  2785  .     3     1     1     A   247   247   ALA     C      C   253    174.897    175.387     -0.490  1
        1  2786  .     3     1     1     A   247   247   ALA    CA      C   253     51.723     50.651      1.072  1
        1  2787  .     3     1     1     A   247   247   ALA    CB      C   253     22.967     23.668     -0.701  1
        1  2788  .     3     1     1     A   247   247   ALA     N      N   253    122.967    126.066     -3.099  1
        1  2789  .     3     1     1     A   248   248   LYS     H      H   254      8.171      8.561     -0.390  1
        1  2790  .     3     1     1     A   248   248   LYS    HA      H   254      5.731      4.886      0.845  1
        1  2797  .     3     1     1     A   248   248   LYS     C      C   254    175.094    174.665      0.429  1
        1  2798  .     3     1     1     A   248   248   LYS    CA      C   254     53.866     55.375     -1.509  1
        1  2799  .     3     1     1     A   248   248   LYS    CB      C   254     36.312     36.697     -0.385  1
        1  2802  .     3     1     1     A   248   248   LYS     N      N   254    115.734    120.112     -4.378  1
        1    60  .     4     1     1     A     9     9   GLY     H      H    15      8.346      8.824     -0.478  1
        1    61  .     4     1     1     A     9     9   GLY   HA2      H    15      4.021      3.875      0.146  1
        1    62  .     4     1     1     A     9     9   GLY   HA3      H    15      3.772      3.877     -0.105  1
        1    63  .     4     1     1     A     9     9   GLY     C      C    15    174.259    175.465     -1.206  1
        1    64  .     4     1     1     A     9     9   GLY    CA      C    15     45.581     46.561     -0.980  1
        1    65  .     4     1     1     A     9     9   GLY     N      N    15    107.368    111.328     -3.960  1
        1    66  .     4     1     1     A    10    10   LEU     H      H    16      7.224      7.838     -0.614  1
        1    67  .     4     1     1     A    10    10   LEU    HA      H    16      3.736      4.093     -0.357  1
        1    77  .     4     1     1     A    10    10   LEU     C      C    16    178.202    179.182     -0.980  1
        1    78  .     4     1     1     A    10    10   LEU    CA      C    16     57.915     57.328      0.587  1
        1    79  .     4     1     1     A    10    10   LEU    CB      C    16     40.686     41.199     -0.513  1
        1    83  .     4     1     1     A    10    10   LEU     N      N    16    117.616    123.256     -5.640  1
        1    84  .     4     1     1     A    11    11   ALA     H      H    17      7.860      7.979     -0.119  1
        1    85  .     4     1     1     A    11    11   ALA    HA      H    17      3.937      4.045     -0.108  1
        1    89  .     4     1     1     A    11    11   ALA     C      C    17    181.090    178.776      2.314  1
        1    90  .     4     1     1     A    11    11   ALA    CA      C    17     54.860     55.286     -0.426  1
        1    91  .     4     1     1     A    11    11   ALA    CB      C    17     17.248     17.778     -0.530  1
        1    92  .     4     1     1     A    11    11   ALA     N      N    17    117.757    122.221     -4.464  1
        1    93  .     4     1     1     A    12    12   ASP     H      H    18      8.017      8.351     -0.334  1
        1    94  .     4     1     1     A    12    12   ASP    HA      H    18      4.223      4.348     -0.125  1
        1    97  .     4     1     1     A    12    12   ASP     C      C    18    177.941    178.110     -0.169  1
        1    98  .     4     1     1     A    12    12   ASP    CA      C    18     56.341     56.324      0.017  1
        1    99  .     4     1     1     A    12    12   ASP    CB      C    18     39.312     41.313     -2.001  1
        1   100  .     4     1     1     A    12    12   ASP     N      N    18    118.410    118.415     -0.005  1
        1   101  .     4     1     1     A    13    13   ALA     H      H    19      8.205      7.906      0.299  1
        1   102  .     4     1     1     A    13    13   ALA    HA      H    19      3.952      4.351     -0.399  1
        1   106  .     4     1     1     A    13    13   ALA     C      C    19    178.856    178.060      0.796  1
        1   107  .     4     1     1     A    13    13   ALA    CA      C    19     55.039     54.143      0.896  1
        1   108  .     4     1     1     A    13    13   ALA    CB      C    19     17.779     18.530     -0.751  1
        1   109  .     4     1     1     A    13    13   ALA     N      N    19    121.480    120.579      0.901  1
        1   110  .     4     1     1     A    14    14   LEU     H      H    20      7.217      7.356     -0.139  1
        1   111  .     4     1     1     A    14    14   LEU    HA      H    20      4.258      4.365     -0.107  1
        1   121  .     4     1     1     A    14    14   LEU     C      C    20    177.544    178.260     -0.716  1
        1   122  .     4     1     1     A    14    14   LEU    CA      C    20     55.511     55.557     -0.046  1
        1   123  .     4     1     1     A    14    14   LEU    CB      C    20     42.176     42.559     -0.383  1
        1   126  .     4     1     1     A    14    14   LEU     N      N    20    113.410    115.848     -2.438  1
        1   127  .     4     1     1     A    15    15   THR     H      H    21      7.624      7.417      0.207  1
        1   128  .     4     1     1     A    15    15   THR    HA      H    21      4.394      4.392      0.002  1
        1   133  .     4     1     1     A    15    15   THR     C      C    21    174.959    174.878      0.081  1
        1   134  .     4     1     1     A    15    15   THR    CA      C    21     61.733     62.600     -0.867  1
        1   135  .     4     1     1     A    15    15   THR    CB      C    21     71.514     69.426      2.088  1
        1   137  .     4     1     1     A    15    15   THR     N      N    21    106.072    106.729     -0.657  1
        1   138  .     4     1     1     A    16    16   ALA     H      H    22      8.932      7.574      1.358  1
        1   139  .     4     1     1     A    16    16   ALA    HA      H    22      4.624      4.781     -0.157  1
        1   143  .     4     1     1     A    16    16   ALA     C      C    22    175.978    175.047      0.931  1
        1   144  .     4     1     1     A    16    16   ALA    CA      C    22     50.681     50.100      0.581  1
        1   145  .     4     1     1     A    16    16   ALA    CB      C    22     18.728     22.223     -3.495  1
        1   146  .     4     1     1     A    16    16   ALA     N      N    22    127.789    121.644      6.145  1
        1   147  .     4     1     1     A    17    17   PRO    HA      H    23      4.430      4.653     -0.223  1
        1   154  .     4     1     1     A    17    17   PRO    CA      C    23     61.497     62.056     -0.559  1
        1   155  .     4     1     1     A    17    17   PRO    CB      C    23     31.775     32.850     -1.075  1
        1   158  .     4     1     1     A    18    18   LEU     H      H    24      8.154      8.826     -0.672  1
        1   159  .     4     1     1     A    18    18   LEU    HA      H    24      3.894      4.321     -0.427  1
        1   169  .     4     1     1     A    18    18   LEU     C      C    24    176.447    176.749     -0.302  1
        1   170  .     4     1     1     A    18    18   LEU    CA      C    24     55.510     56.807     -1.297  1
        1   171  .     4     1     1     A    18    18   LEU    CB      C    24     40.921     42.700     -1.779  1
        1   175  .     4     1     1     A    18    18   LEU     N      N    24    121.010    120.089      0.921  1
        1   176  .     4     1     1     A    19    19   ASP     H      H    25      8.758      7.816      0.942  1
        1   177  .     4     1     1     A    19    19   ASP    HA      H    25      4.626      5.020     -0.394  1
        1   180  .     4     1     1     A    19    19   ASP     C      C    25    176.425    174.772      1.653  1
        1   181  .     4     1     1     A    19    19   ASP    CA      C    25     52.688     53.068     -0.380  1
        1   182  .     4     1     1     A    19    19   ASP    CB      C    25     42.819     42.831     -0.012  1
        1   183  .     4     1     1     A    19    19   ASP     N      N    25    124.654    117.531      7.123  1
        1   184  .     4     1     1     A    20    20   HIS    HA      H    26      4.272      4.735     -0.463  1
        1   189  .     4     1     1     A    20    20   HIS    CA      C    26     58.100     56.195      1.905  1
        1   190  .     4     1     1     A    20    20   HIS    CB      C    26     29.200     29.927     -0.727  1
        1   191  .     4     1     1     A    21    21   LYS     H      H    27      8.348      8.871     -0.523  1
        1   192  .     4     1     1     A    21    21   LYS    HA      H    27      3.970      3.793      0.177  1
        1   201  .     4     1     1     A    21    21   LYS     C      C    27    177.393    176.794      0.599  1
        1   202  .     4     1     1     A    21    21   LYS    CA      C    27     56.320     56.980     -0.660  1
        1   203  .     4     1     1     A    21    21   LYS    CB      C    27     30.950     31.065     -0.115  1
        1   206  .     4     1     1     A    21    21   LYS     N      N    27    118.419    125.045     -6.626  1
        1   207  .     4     1     1     A    22    22   ASP     H      H    28      7.451      8.382     -0.931  1
        1   208  .     4     1     1     A    22    22   ASP    HA      H    28      4.307      4.276      0.031  1
        1   211  .     4     1     1     A    22    22   ASP     C      C    28    176.212    177.075     -0.863  1
        1   212  .     4     1     1     A    22    22   ASP    CA      C    28     54.164     57.178     -3.014  1
        1   213  .     4     1     1     A    22    22   ASP    CB      C    28     40.091     41.424     -1.333  1
        1   214  .     4     1     1     A    22    22   ASP     N      N    28    120.045    124.964     -4.919  1
        1   215  .     4     1     1     A    23    23   LYS     H      H    29      8.416      7.707      0.709  1
        1   216  .     4     1     1     A    23    23   LYS    HA      H    29      3.962      4.500     -0.538  1
        1   225  .     4     1     1     A    23    23   LYS     C      C    29    177.409    176.096      1.313  1
        1   226  .     4     1     1     A    23    23   LYS    CA      C    29     56.254     56.674     -0.420  1
        1   227  .     4     1     1     A    23    23   LYS    CB      C    29     31.950     34.760     -2.810  1
        1   231  .     4     1     1     A    23    23   LYS     N      N    29    121.925    114.329      7.596  1
        1   232  .     4     1     1     A    24    24   GLY     H      H    30      8.612      8.100      0.512  1
        1   233  .     4     1     1     A    24    24   GLY   HA2      H    30      3.655      4.104     -0.449  1
        1   234  .     4     1     1     A    24    24   GLY   HA3      H    30      3.519      4.118     -0.599  1
        1   235  .     4     1     1     A    24    24   GLY    CA      C    30     44.788     44.908     -0.120  1
        1   236  .     4     1     1     A    24    24   GLY     N      N    30    111.487    109.425      2.062  1
        1   237  .     4     1     1     A    25    25   LEU     H      H    31      8.054      8.439     -0.385  1
        1   238  .     4     1     1     A    25    25   LEU    HA      H    31      3.770      4.419     -0.649  1
        1   248  .     4     1     1     A    25    25   LEU    CA      C    31     55.906     55.220      0.686  1
        1   249  .     4     1     1     A    25    25   LEU    CB      C    31     44.428     42.526      1.902  1
        1   253  .     4     1     1     A    25    25   LEU     N      N    31    127.196    123.059      4.137  1
        1   254  .     4     1     1     A    26    26   GLN     H      H    32      9.184      8.994      0.190  1
        1   255  .     4     1     1     A    26    26   GLN    HA      H    32      3.437      4.666     -1.229  1
        1   262  .     4     1     1     A    26    26   GLN     C      C    32    174.347    175.164     -0.817  1
        1   263  .     4     1     1     A    26    26   GLN    CA      C    32     57.926     55.831      2.095  1
        1   264  .     4     1     1     A    26    26   GLN    CB      C    32     27.721     31.090     -3.369  1
        1   266  .     4     1     1     A    26    26   GLN     N      N    32    131.782    123.502      8.280  1
        1   268  .     4     1     1     A    27    27   SER     H      H    33      7.240      7.860     -0.620  1
        1   269  .     4     1     1     A    27    27   SER    HA      H    33      4.981      5.069     -0.088  1
        1   272  .     4     1     1     A    27    27   SER     C      C    33    171.111    172.370     -1.259  1
        1   273  .     4     1     1     A    27    27   SER    CA      C    33     56.782     57.257     -0.475  1
        1   274  .     4     1     1     A    27    27   SER    CB      C    33     64.611     66.066     -1.455  1
        1   275  .     4     1     1     A    27    27   SER     N      N    33    108.936    112.425     -3.489  1
        1   276  .     4     1     1     A    28    28   LEU     H      H    34      8.010      8.805     -0.795  1
        1   277  .     4     1     1     A    28    28   LEU    HA      H    34      4.372      4.829     -0.457  1
        1   287  .     4     1     1     A    28    28   LEU     C      C    34    174.697    175.819     -1.122  1
        1   288  .     4     1     1     A    28    28   LEU    CA      C    34     53.332     53.773     -0.441  1
        1   289  .     4     1     1     A    28    28   LEU    CB      C    34     45.636     43.272      2.364  1
        1   293  .     4     1     1     A    28    28   LEU     N      N    34    121.826    124.322     -2.496  1
        1   294  .     4     1     1     A    29    29   THR     H      H    35      8.810      8.683      0.127  1
        1   295  .     4     1     1     A    29    29   THR    HA      H    35      4.046      4.295     -0.249  1
        1   300  .     4     1     1     A    29    29   THR     C      C    35    172.792    174.390     -1.598  1
        1   301  .     4     1     1     A    29    29   THR    CA      C    35     62.565     63.963     -1.398  1
        1   302  .     4     1     1     A    29    29   THR    CB      C    35     68.233     68.849     -0.616  1
        1   304  .     4     1     1     A    29    29   THR     N      N    35    123.892    123.064      0.828  1
        1   305  .     4     1     1     A    30    30   LEU     H      H    36      8.662      8.918     -0.256  1
        1   306  .     4     1     1     A    30    30   LEU    HA      H    36      4.150      4.735     -0.585  1
        1   316  .     4     1     1     A    30    30   LEU     C      C    36    174.707    176.149     -1.442  1
        1   317  .     4     1     1     A    30    30   LEU    CA      C    36     53.789     54.499     -0.710  1
        1   318  .     4     1     1     A    30    30   LEU    CB      C    36     40.562     41.559     -0.997  1
        1   322  .     4     1     1     A    30    30   LEU     N      N    36    128.365    127.349      1.016  1
        1   323  .     4     1     1     A    31    31   ASP     H      H    37      8.500      8.886     -0.386  1
        1   324  .     4     1     1     A    31    31   ASP    HA      H    37      4.837      4.900     -0.063  1
        1   327  .     4     1     1     A    31    31   ASP    CA      C    37     54.657     55.702     -1.045  1
        1   328  .     4     1     1     A    31    31   ASP    CB      C    37     43.089     42.362      0.727  1
        1   329  .     4     1     1     A    31    31   ASP     N      N    37    123.194    126.144     -2.950  1
        1   330  .     4     1     1     A    32    32   GLN     H      H    38     10.453      8.259      2.194  1
        1   331  .     4     1     1     A    32    32   GLN    HA      H    38      3.808      4.139     -0.331  1
        1   338  .     4     1     1     A    32    32   GLN     C      C    38    178.535    178.418      0.117  1
        1   339  .     4     1     1     A    32    32   GLN    CA      C    38     56.284     57.785     -1.501  1
        1   340  .     4     1     1     A    32    32   GLN    CB      C    38     28.175     28.593     -0.418  1
        1   342  .     4     1     1     A    32    32   GLN     N      N    38    120.692    117.544      3.148  1
        1   344  .     4     1     1     A    33    33   SER     H      H    39      8.523      8.008      0.515  1
        1   345  .     4     1     1     A    33    33   SER    HA      H    39      4.081      4.270     -0.189  1
        1   348  .     4     1     1     A    33    33   SER     C      C    39    171.792    174.344     -2.552  1
        1   349  .     4     1     1     A    33    33   SER    CA      C    39     61.436     61.576     -0.140  1
        1   350  .     4     1     1     A    33    33   SER    CB      C    39     63.008     63.052     -0.044  1
        1   351  .     4     1     1     A    33    33   SER     N      N    39    111.712    113.540     -1.828  1
        1   352  .     4     1     1     A    34    34   VAL     H      H    40      6.691      7.906     -1.215  1
        1   353  .     4     1     1     A    34    34   VAL    HA      H    40      3.890      4.786     -0.896  1
        1   361  .     4     1     1     A    34    34   VAL     C      C    40    172.251    174.234     -1.983  1
        1   362  .     4     1     1     A    34    34   VAL    CA      C    40     60.415     59.784      0.631  1
        1   363  .     4     1     1     A    34    34   VAL    CB      C    40     32.306     35.666     -3.360  1
        1   366  .     4     1     1     A    34    34   VAL     N      N    40    115.971    118.577     -2.606  1
        1   367  .     4     1     1     A    35    35   ARG     H      H    41      8.184      8.605     -0.421  1
        1   368  .     4     1     1     A    35    35   ARG    HA      H    41      4.176      4.588     -0.412  1
        1   375  .     4     1     1     A    35    35   ARG     C      C    41    176.886    176.871      0.015  1
        1   376  .     4     1     1     A    35    35   ARG    CA      C    41     55.599     55.169      0.430  1
        1   377  .     4     1     1     A    35    35   ARG    CB      C    41     30.569     31.624     -1.055  1
        1   380  .     4     1     1     A    35    35   ARG     N      N    41    125.397    125.096      0.301  1
        1   381  .     4     1     1     A    36    36   LYS     H      H    42      8.493      8.771     -0.278  1
        1   382  .     4     1     1     A    36    36   LYS    HA      H    42      3.778      4.465     -0.687  1
        1   391  .     4     1     1     A    36    36   LYS     C      C    42    176.596    176.847     -0.251  1
        1   392  .     4     1     1     A    36    36   LYS    CA      C    42     58.687     57.104      1.583  1
        1   393  .     4     1     1     A    36    36   LYS    CB      C    42     31.959     32.268     -0.309  1
        1   397  .     4     1     1     A    36    36   LYS     N      N    42    119.360    120.955     -1.595  1
        1   398  .     4     1     1     A    37    37   ASN     H      H    43      8.513      7.759      0.754  1
        1   399  .     4     1     1     A    37    37   ASN    HA      H    43      4.438      4.806     -0.368  1
        1   404  .     4     1     1     A    37    37   ASN     C      C    43    173.867    174.941     -1.074  1
        1   405  .     4     1     1     A    37    37   ASN    CA      C    43     55.127     54.079      1.048  1
        1   406  .     4     1     1     A    37    37   ASN    CB      C    43     37.071     41.056     -3.985  1
        1   407  .     4     1     1     A    37    37   ASN     N      N    43    115.488    114.674      0.814  1
        1   409  .     4     1     1     A    38    38   GLU     H      H    44      7.793      7.947     -0.154  1
        1   410  .     4     1     1     A    38    38   GLU    HA      H    44      4.772      4.740      0.032  1
        1   413  .     4     1     1     A    38    38   GLU     C      C    44    175.262    175.508     -0.246  1
        1   414  .     4     1     1     A    38    38   GLU    CA      C    44     54.808     54.447      0.361  1
        1   415  .     4     1     1     A    38    38   GLU    CB      C    44     32.321     30.984      1.337  1
        1   416  .     4     1     1     A    38    38   GLU     N      N    44    118.734    117.353      1.381  1
        1   417  .     4     1     1     A    39    39   LYS     H      H    45      8.706      8.756     -0.050  1
        1   418  .     4     1     1     A    39    39   LYS    HA      H    45      4.606      4.816     -0.210  1
        1   427  .     4     1     1     A    39    39   LYS     C      C    45    174.312    174.804     -0.492  1
        1   428  .     4     1     1     A    39    39   LYS    CA      C    45     52.782     55.146     -2.364  1
        1   429  .     4     1     1     A    39    39   LYS    CB      C    45     35.174     34.467      0.707  1
        1   433  .     4     1     1     A    39    39   LYS     N      N    45    117.132    123.090     -5.958  1
        1   434  .     4     1     1     A    40    40   LEU     H      H    46      9.085      8.755      0.330  1
        1   435  .     4     1     1     A    40    40   LEU    HA      H    46      5.044      5.047     -0.003  1
        1   442  .     4     1     1     A    40    40   LEU     C      C    46    173.778    174.404     -0.626  1
        1   443  .     4     1     1     A    40    40   LEU    CA      C    46     52.590     53.090     -0.500  1
        1   444  .     4     1     1     A    40    40   LEU    CB      C    46     44.855     45.609     -0.754  1
        1   447  .     4     1     1     A    40    40   LEU     N      N    46    125.335    126.518     -1.183  1
        1   448  .     4     1     1     A    41    41   LYS     H      H    47      9.263      8.958      0.305  1
        1   449  .     4     1     1     A    41    41   LYS    HA      H    47      5.049      4.909      0.140  1
        1   458  .     4     1     1     A    41    41   LYS     C      C    47    175.616    174.156      1.460  1
        1   459  .     4     1     1     A    41    41   LYS    CA      C    47     53.864     54.770     -0.906  1
        1   460  .     4     1     1     A    41    41   LYS    CB      C    47     32.986     34.597     -1.611  1
        1   464  .     4     1     1     A    41    41   LYS     N      N    47    129.833    126.327      3.506  1
        1   465  .     4     1     1     A    42    42   LEU     H      H    48      8.954      8.929      0.025  1
        1   466  .     4     1     1     A    42    42   LEU    HA      H    48      5.458      5.241      0.217  1
        1   476  .     4     1     1     A    42    42   LEU     C      C    48    175.565    174.914      0.651  1
        1   477  .     4     1     1     A    42    42   LEU    CA      C    48     51.964     53.366     -1.402  1
        1   478  .     4     1     1     A    42    42   LEU    CB      C    48     44.393     45.472     -1.079  1
        1   482  .     4     1     1     A    42    42   LEU     N      N    48    126.292    127.825     -1.533  1
        1   483  .     4     1     1     A    43    43   ALA     H      H    49      8.804      8.660      0.144  1
        1   484  .     4     1     1     A    43    43   ALA    HA      H    49      5.304      5.192      0.112  1
        1   488  .     4     1     1     A    43    43   ALA     C      C    49    176.301    175.787      0.514  1
        1   489  .     4     1     1     A    43    43   ALA    CA      C    49     51.004     51.384     -0.380  1
        1   490  .     4     1     1     A    43    43   ALA    CB      C    49     23.453     23.744     -0.291  1
        1   491  .     4     1     1     A    43    43   ALA     N      N    49    120.789    126.962     -6.173  1
        1   492  .     4     1     1     A    44    44   ALA     H      H    50      8.117      8.506     -0.389  1
        1   493  .     4     1     1     A    44    44   ALA    HA      H    50      4.485      4.601     -0.116  1
        1   497  .     4     1     1     A    44    44   ALA     C      C    50    176.254    176.816     -0.562  1
        1   498  .     4     1     1     A    44    44   ALA    CA      C    50     53.021     51.699      1.322  1
        1   499  .     4     1     1     A    44    44   ALA    CB      C    50     23.682     22.237      1.445  1
        1   500  .     4     1     1     A    44    44   ALA     N      N    50    120.678    120.005      0.673  1
        1   501  .     4     1     1     A    45    45   GLN     H      H    51      9.035      9.383     -0.348  1
        1   502  .     4     1     1     A    45    45   GLN    HA      H    51      3.774      3.939     -0.165  1
        1   509  .     4     1     1     A    45    45   GLN     C      C    51    175.259    174.946      0.313  1
        1   510  .     4     1     1     A    45    45   GLN    CA      C    51     56.074     56.720     -0.646  1
        1   511  .     4     1     1     A    45    45   GLN    CB      C    51     27.339     27.585     -0.246  1
        1   513  .     4     1     1     A    45    45   GLN     N      N    51    116.299    123.001     -6.702  1
        1   515  .     4     1     1     A    46    46   GLY     H      H    52      8.441      8.494     -0.053  1
        1   516  .     4     1     1     A    46    46   GLY   HA2      H    52      4.066      3.835      0.231  1
        1   517  .     4     1     1     A    46    46   GLY   HA3      H    52      3.510      3.836     -0.326  1
        1   518  .     4     1     1     A    46    46   GLY     C      C    52    173.050    173.708     -0.658  1
        1   519  .     4     1     1     A    46    46   GLY    CA      C    52     44.998     45.208     -0.210  1
        1   520  .     4     1     1     A    46    46   GLY     N      N    52    105.419    105.395      0.024  1
        1   521  .     4     1     1     A    47    47   ALA     H      H    53      8.152      7.642      0.510  1
        1   522  .     4     1     1     A    47    47   ALA    HA      H    53      4.767      4.685      0.082  1
        1   526  .     4     1     1     A    47    47   ALA     C      C    53    175.989    176.549     -0.560  1
        1   527  .     4     1     1     A    47    47   ALA    CA      C    53     49.918     51.316     -1.398  1
        1   528  .     4     1     1     A    47    47   ALA    CB      C    53     22.720     20.931      1.789  1
        1   529  .     4     1     1     A    47    47   ALA     N      N    53    124.355    123.722      0.633  1
        1   530  .     4     1     1     A    48    48   GLU     H      H    54      8.156      9.102     -0.946  1
        1   531  .     4     1     1     A    48    48   GLU    HA      H    54      5.488      5.434      0.054  1
        1   536  .     4     1     1     A    48    48   GLU     C      C    54    174.224    173.699      0.525  1
        1   537  .     4     1     1     A    48    48   GLU    CA      C    54     54.346     54.955     -0.609  1
        1   538  .     4     1     1     A    48    48   GLU    CB      C    54     34.305     33.708      0.597  1
        1   540  .     4     1     1     A    48    48   GLU     N      N    54    116.655    116.400      0.255  1
        1   541  .     4     1     1     A    49    49   LYS     H      H    55      8.852      9.437     -0.585  1
        1   542  .     4     1     1     A    49    49   LYS    HA      H    55      4.190      5.070     -0.880  1
        1   549  .     4     1     1     A    49    49   LYS     C      C    55    172.887    175.396     -2.509  1
        1   550  .     4     1     1     A    49    49   LYS    CA      C    55     56.414     54.575      1.839  1
        1   551  .     4     1     1     A    49    49   LYS    CB      C    55     34.723     36.353     -1.630  1
        1   554  .     4     1     1     A    49    49   LYS     N      N    55    122.922    122.535      0.387  1
        1   555  .     4     1     1     A    50    50   THR     H      H    56      7.910      8.694     -0.784  1
        1   556  .     4     1     1     A    50    50   THR    HA      H    56      4.908      4.809      0.099  1
        1   561  .     4     1     1     A    50    50   THR     C      C    56    173.112    173.895     -0.783  1
        1   562  .     4     1     1     A    50    50   THR    CA      C    56     61.998     61.303      0.695  1
        1   563  .     4     1     1     A    50    50   THR    CB      C    56     68.596     70.004     -1.408  1
        1   565  .     4     1     1     A    50    50   THR     N      N    56    120.811    116.882      3.929  1
        1   566  .     4     1     1     A    51    51   TYR     H      H    57      9.432      8.726      0.706  1
        1   567  .     4     1     1     A    51    51   TYR    HA      H    57      4.493      5.311     -0.818  1
        1   574  .     4     1     1     A    51    51   TYR     C      C    57    174.156    173.753      0.403  1
        1   575  .     4     1     1     A    51    51   TYR    CA      C    57     57.375     55.803      1.572  1
        1   576  .     4     1     1     A    51    51   TYR    CB      C    57     41.895     42.207     -0.312  1
        1   577  .     4     1     1     A    51    51   TYR     N      N    57    127.372    120.556      6.816  1
        1   578  .     4     1     1     A    52    52   GLY     H      H    58      9.154      8.548      0.606  1
        1   579  .     4     1     1     A    52    52   GLY   HA2      H    58      3.543      4.179     -0.636  1
        1   580  .     4     1     1     A    52    52   GLY   HA3      H    58      3.543      4.237     -0.694  1
        1   581  .     4     1     1     A    52    52   GLY     C      C    58    172.527    173.028     -0.501  1
        1   582  .     4     1     1     A    52    52   GLY    CA      C    58     42.304     46.056     -3.752  1
        1   583  .     4     1     1     A    52    52   GLY     N      N    58    108.920    106.791      2.129  1
        1   584  .     4     1     1     A    53    53   ASN     H      H    59      8.877      8.848      0.029  1
        1   585  .     4     1     1     A    53    53   ASN    HA      H    59      4.034      4.633     -0.599  1
        1   588  .     4     1     1     A    53    53   ASN     C      C    59    176.319    175.091      1.228  1
        1   589  .     4     1     1     A    53    53   ASN    CA      C    59     57.108     54.669      2.439  1
        1   590  .     4     1     1     A    53    53   ASN    CB      C    59     39.672     37.103      2.569  1
        1   591  .     4     1     1     A    53    53   ASN     N      N    59    117.281    117.212      0.069  1
        1   592  .     4     1     1     A    54    54   GLY     H      H    60      8.949      8.589      0.360  1
        1   593  .     4     1     1     A    54    54   GLY   HA2      H    60      4.222      4.095      0.127  1
        1   594  .     4     1     1     A    54    54   GLY   HA3      H    60      3.348      4.105     -0.757  1
        1   595  .     4     1     1     A    54    54   GLY     C      C    60    174.096    172.178      1.918  1
        1   596  .     4     1     1     A    54    54   GLY    CA      C    60     44.931     45.173     -0.242  1
        1   597  .     4     1     1     A    54    54   GLY     N      N    60    114.860    105.810      9.050  1
        1   598  .     4     1     1     A    55    55   ASP     H      H    61      7.991      8.485     -0.494  1
        1   599  .     4     1     1     A    55    55   ASP    HA      H    61      4.493      4.957     -0.464  1
        1   602  .     4     1     1     A    55    55   ASP     C      C    61    174.727    174.087      0.640  1
        1   603  .     4     1     1     A    55    55   ASP    CA      C    61     54.408     52.976      1.432  1
        1   604  .     4     1     1     A    55    55   ASP    CB      C    61     41.780     43.146     -1.366  1
        1   605  .     4     1     1     A    55    55   ASP     N      N    61    121.974    125.221     -3.247  1
        1   606  .     4     1     1     A    56    56   SER     H      H    62      8.485      8.433      0.052  1
        1   607  .     4     1     1     A    56    56   SER    HA      H    62      4.959      5.304     -0.345  1
        1   610  .     4     1     1     A    56    56   SER     C      C    62    173.099    172.069      1.030  1
        1   611  .     4     1     1     A    56    56   SER    CA      C    62     57.154     57.145      0.009  1
        1   612  .     4     1     1     A    56    56   SER    CB      C    62     64.522     66.516     -1.994  1
        1   613  .     4     1     1     A    56    56   SER     N      N    62    113.088    114.555     -1.467  1
        1   614  .     4     1     1     A    57    57   LEU     H      H    63      9.004      8.323      0.681  1
        1   615  .     4     1     1     A    57    57   LEU    HA      H    63      4.500      4.633     -0.133  1
        1   625  .     4     1     1     A    57    57   LEU     C      C    63    175.943    176.968     -1.025  1
        1   626  .     4     1     1     A    57    57   LEU    CA      C    63     53.070     54.434     -1.364  1
        1   627  .     4     1     1     A    57    57   LEU    CB      C    63     43.800     44.135     -0.335  1
        1   630  .     4     1     1     A    57    57   LEU     N      N    63    126.423    126.773     -0.350  1
        1   631  .     4     1     1     A    58    58   ASN     H      H    64      8.484      8.768     -0.284  1
        1   632  .     4     1     1     A    58    58   ASN    HA      H    64      4.752      4.784     -0.032  1
        1   635  .     4     1     1     A    58    58   ASN     C      C    64    173.916    175.952     -2.036  1
        1   636  .     4     1     1     A    58    58   ASN    CA      C    64     50.587     53.785     -3.198  1
        1   637  .     4     1     1     A    58    58   ASN    CB      C    64     35.153     38.644     -3.491  1
        1   638  .     4     1     1     A    58    58   ASN     N      N    64    125.624    124.189      1.435  1
        1   639  .     4     1     1     A    59    59   THR     H      H    65      7.747      8.604     -0.857  1
        1   640  .     4     1     1     A    59    59   THR    HA      H    65      4.770      4.612      0.158  1
        1   645  .     4     1     1     A    59    59   THR     C      C    65    177.245    174.653      2.592  1
        1   646  .     4     1     1     A    59    59   THR    CA      C    65     63.213     62.173      1.040  1
        1   647  .     4     1     1     A    59    59   THR    CB      C    65     63.510     70.867     -7.357  1
        1   649  .     4     1     1     A    59    59   THR     N      N    65    113.770    114.739     -0.969  1
        1   650  .     4     1     1     A    60    60   GLY     H      H    66      8.869      8.224      0.645  1
        1   651  .     4     1     1     A    60    60   GLY   HA2      H    66      3.839      3.878     -0.039  1
        1   652  .     4     1     1     A    60    60   GLY   HA3      H    66      3.724      3.879     -0.155  1
        1   653  .     4     1     1     A    60    60   GLY     C      C    66    173.279    174.600     -1.321  1
        1   654  .     4     1     1     A    60    60   GLY    CA      C    66     44.892     46.028     -1.136  1
        1   655  .     4     1     1     A    60    60   GLY     N      N    66    114.430    110.486      3.944  1
        1   656  .     4     1     1     A    61    61   LYS     H      H    67      6.376      8.833     -2.457  1
        1   657  .     4     1     1     A    61    61   LYS    HA      H    67      4.021      4.517     -0.496  1
        1   666  .     4     1     1     A    61    61   LYS     C      C    67    176.315    176.445     -0.130  1
        1   667  .     4     1     1     A    61    61   LYS    CA      C    67     54.298     54.969     -0.671  1
        1   668  .     4     1     1     A    61    61   LYS    CB      C    67     32.200     31.217      0.983  1
        1   672  .     4     1     1     A    61    61   LYS     N      N    67    112.620    124.101    -11.481  1
        1   673  .     4     1     1     A    62    62   LEU     H      H    68      7.335      7.566     -0.231  1
        1   674  .     4     1     1     A    62    62   LEU    HA      H    68      4.275      3.954      0.321  1
        1   684  .     4     1     1     A    62    62   LEU     C      C    68    176.306    176.231      0.075  1
        1   685  .     4     1     1     A    62    62   LEU    CA      C    68     52.479     58.506     -6.027  1
        1   686  .     4     1     1     A    62    62   LEU    CB      C    68     40.600     42.309     -1.709  1
        1   689  .     4     1     1     A    62    62   LEU     N      N    68    116.704    122.227     -5.523  1
        1   690  .     4     1     1     A    63    63   LYS     H      H    69      8.506      7.816      0.690  1
        1   691  .     4     1     1     A    63    63   LYS    HA      H    69      3.992      4.543     -0.551  1
        1   700  .     4     1     1     A    63    63   LYS     C      C    69    175.886    175.823      0.063  1
        1   701  .     4     1     1     A    63    63   LYS    CA      C    69     54.986     55.941     -0.955  1
        1   702  .     4     1     1     A    63    63   LYS    CB      C    69     32.447     34.763     -2.316  1
        1   706  .     4     1     1     A    63    63   LYS     N      N    69    119.841    119.012      0.829  1
        1   707  .     4     1     1     A    64    64   ASN     H      H    70      8.080      8.858     -0.778  1
        1   708  .     4     1     1     A    64    64   ASN    HA      H    70      3.839      4.419     -0.580  1
        1   713  .     4     1     1     A    64    64   ASN     C      C    70    174.449    174.110      0.339  1
        1   714  .     4     1     1     A    64    64   ASN    CA      C    70     54.417     55.365     -0.948  1
        1   715  .     4     1     1     A    64    64   ASN    CB      C    70     38.129     37.485      0.644  1
        1   716  .     4     1     1     A    64    64   ASN     N      N    70    121.515    122.140     -0.625  1
        1   718  .     4     1     1     A    65    65   ASP     H      H    71      9.218      8.368      0.850  1
        1   719  .     4     1     1     A    65    65   ASP    HA      H    71      3.690      5.851     -2.161  1
        1   722  .     4     1     1     A    65    65   ASP     C      C    71    173.016    174.872     -1.856  1
        1   723  .     4     1     1     A    65    65   ASP    CA      C    71     54.726     53.502      1.224  1
        1   724  .     4     1     1     A    65    65   ASP    CB      C    71     38.534     43.178     -4.644  1
        1   725  .     4     1     1     A    65    65   ASP     N      N    71    113.370    120.892     -7.522  1
        1   726  .     4     1     1     A    66    66   LYS     H      H    72      6.443      8.852     -2.409  1
        1   727  .     4     1     1     A    66    66   LYS    HA      H    72      4.411      4.839     -0.428  1
        1   734  .     4     1     1     A    66    66   LYS     C      C    72    174.745    174.550      0.195  1
        1   735  .     4     1     1     A    66    66   LYS    CA      C    72     53.094     54.611     -1.517  1
        1   736  .     4     1     1     A    66    66   LYS    CB      C    72     36.099     36.150     -0.051  1
        1   739  .     4     1     1     A    66    66   LYS     N      N    72    113.415    121.598     -8.183  1
        1   740  .     4     1     1     A    67    67   VAL     H      H    73      8.679      8.052      0.627  1
        1   741  .     4     1     1     A    67    67   VAL    HA      H    73      4.189      4.175      0.014  1
        1   749  .     4     1     1     A    67    67   VAL     C      C    73    176.630    175.365      1.265  1
        1   750  .     4     1     1     A    67    67   VAL    CA      C    73     62.135     60.954      1.181  1
        1   751  .     4     1     1     A    67    67   VAL    CB      C    73     32.001     32.502     -0.501  1
        1   753  .     4     1     1     A    67    67   VAL     N      N    73    122.098    118.368      3.730  1
        1   754  .     4     1     1     A    68    68   SER     H      H    74      9.497      8.883      0.614  1
        1   755  .     4     1     1     A    68    68   SER    HA      H    74      4.507      4.742     -0.235  1
        1   758  .     4     1     1     A    68    68   SER     C      C    74    172.249    174.282     -2.033  1
        1   759  .     4     1     1     A    68    68   SER    CA      C    74     58.323     58.291      0.032  1
        1   760  .     4     1     1     A    68    68   SER    CB      C    74     64.028     64.585     -0.557  1
        1   761  .     4     1     1     A    68    68   SER     N      N    74    127.048    123.699      3.349  1
        1   762  .     4     1     1     A    69    69   ARG     H      H    75      7.848      8.647     -0.799  1
        1   763  .     4     1     1     A    69    69   ARG    HA      H    75      5.031      5.007      0.024  1
        1   770  .     4     1     1     A    69    69   ARG     C      C    75    173.300    175.199     -1.899  1
        1   771  .     4     1     1     A    69    69   ARG    CA      C    75     55.337     54.657      0.680  1
        1   772  .     4     1     1     A    69    69   ARG    CB      C    75     31.871     32.574     -0.703  1
        1   775  .     4     1     1     A    69    69   ARG     N      N    75    122.621    120.868      1.753  1
        1   776  .     4     1     1     A    70    70   PHE     H      H    76      9.246      8.773      0.473  1
        1   777  .     4     1     1     A    70    70   PHE    HA      H    76      4.808      4.918     -0.110  1
        1   784  .     4     1     1     A    70    70   PHE     C      C    76    175.788    174.397      1.391  1
        1   785  .     4     1     1     A    70    70   PHE    CA      C    76     55.245     56.679     -1.434  1
        1   786  .     4     1     1     A    70    70   PHE    CB      C    76     43.645     43.246      0.399  1
        1   787  .     4     1     1     A    70    70   PHE     N      N    76    118.087    120.216     -2.129  1
        1   788  .     4     1     1     A    71    71   ASP     H      H    77      9.144      9.043      0.101  1
        1   789  .     4     1     1     A    71    71   ASP    HA      H    77      5.360      5.327      0.033  1
        1   792  .     4     1     1     A    71    71   ASP     C      C    77    176.477    175.175      1.302  1
        1   793  .     4     1     1     A    71    71   ASP    CA      C    77     55.131     53.642      1.489  1
        1   794  .     4     1     1     A    71    71   ASP    CB      C    77     41.301     42.761     -1.460  1
        1   795  .     4     1     1     A    71    71   ASP     N      N    77    123.565    122.027      1.538  1
        1   796  .     4     1     1     A    72    72   PHE     H      H    78      9.094      8.816      0.278  1
        1   797  .     4     1     1     A    72    72   PHE    HA      H    78      6.431      5.141      1.290  1
        1   805  .     4     1     1     A    72    72   PHE     C      C    78    174.014    173.452      0.562  1
        1   806  .     4     1     1     A    72    72   PHE    CA      C    78     54.934     56.631     -1.697  1
        1   807  .     4     1     1     A    72    72   PHE    CB      C    78     42.491     42.396      0.095  1
        1   808  .     4     1     1     A    72    72   PHE     N      N    78    119.663    124.712     -5.049  1
        1   809  .     4     1     1     A    73    73   ILE     H      H    79      8.623      8.898     -0.275  1
        1   810  .     4     1     1     A    73    73   ILE    HA      H    79      4.334      5.091     -0.757  1
        1   820  .     4     1     1     A    73    73   ILE     C      C    79    173.961    174.754     -0.793  1
        1   821  .     4     1     1     A    73    73   ILE    CA      C    79     61.222     59.726      1.496  1
        1   822  .     4     1     1     A    73    73   ILE    CB      C    79     41.918     40.441      1.477  1
        1   826  .     4     1     1     A    73    73   ILE     N      N    79    119.750    126.532     -6.782  1
        1   827  .     4     1     1     A    74    74   ARG     H      H    80      9.052      8.933      0.119  1
        1   828  .     4     1     1     A    74    74   ARG    HA      H    80      5.311      4.966      0.345  1
        1   835  .     4     1     1     A    74    74   ARG     C      C    80    174.870    174.538      0.332  1
        1   836  .     4     1     1     A    74    74   ARG    CA      C    80     54.449     54.476     -0.027  1
        1   837  .     4     1     1     A    74    74   ARG    CB      C    80     33.740     32.211      1.529  1
        1   840  .     4     1     1     A    74    74   ARG     N      N    80    128.407    124.359      4.048  1
        1   841  .     4     1     1     A    75    75   GLN     H      H    81      9.304      9.048      0.256  1
        1   842  .     4     1     1     A    75    75   GLN    HA      H    81      5.562      5.204      0.358  1
        1   849  .     4     1     1     A    75    75   GLN     C      C    81    173.678    173.613      0.065  1
        1   850  .     4     1     1     A    75    75   GLN    CA      C    81     53.745     53.444      0.301  1
        1   851  .     4     1     1     A    75    75   GLN    CB      C    81     34.013     33.000      1.013  1
        1   853  .     4     1     1     A    75    75   GLN     N      N    81    125.481    121.566      3.915  1
        1   855  .     4     1     1     A    76    76   ILE     H      H    82      8.592      8.729     -0.137  1
        1   856  .     4     1     1     A    76    76   ILE    HA      H    82      4.576      4.788     -0.212  1
        1   866  .     4     1     1     A    76    76   ILE     C      C    82    172.511    173.727     -1.216  1
        1   867  .     4     1     1     A    76    76   ILE    CA      C    82     59.622     59.183      0.439  1
        1   868  .     4     1     1     A    76    76   ILE    CB      C    82     42.248     41.472      0.776  1
        1   872  .     4     1     1     A    76    76   ILE     N      N    82    115.536    120.825     -5.289  1
        1   873  .     4     1     1     A    77    77   GLU     H      H    83      8.433      8.334      0.099  1
        1   874  .     4     1     1     A    77    77   GLU    HA      H    83      4.936      4.460      0.476  1
        1   879  .     4     1     1     A    77    77   GLU     C      C    83    175.614    175.335      0.279  1
        1   880  .     4     1     1     A    77    77   GLU    CA      C    83     54.812     56.172     -1.360  1
        1   881  .     4     1     1     A    77    77   GLU    CB      C    83     30.465     29.348      1.117  1
        1   883  .     4     1     1     A    77    77   GLU     N      N    83    124.858    126.135     -1.277  1
        1   884  .     4     1     1     A    78    78   VAL     H      H    84      8.879      8.527      0.352  1
        1   885  .     4     1     1     A    78    78   VAL    HA      H    84      4.076      3.964      0.112  1
        1   893  .     4     1     1     A    78    78   VAL     C      C    84    175.694    175.962     -0.268  1
        1   894  .     4     1     1     A    78    78   VAL    CA      C    84     61.382     62.447     -1.065  1
        1   895  .     4     1     1     A    78    78   VAL    CB      C    84     34.014     30.829      3.185  1
        1   897  .     4     1     1     A    78    78   VAL     N      N    84    126.973    125.992      0.981  1
        1   898  .     4     1     1     A    79    79   ASP     H      H    85      9.329      9.522     -0.193  1
        1   899  .     4     1     1     A    79    79   ASP    HA      H    85      4.156      4.346     -0.190  1
        1   902  .     4     1     1     A    79    79   ASP     C      C    85    175.774    176.234     -0.460  1
        1   903  .     4     1     1     A    79    79   ASP    CA      C    85     55.125     55.661     -0.536  1
        1   904  .     4     1     1     A    79    79   ASP    CB      C    85     38.926     39.621     -0.695  1
        1   905  .     4     1     1     A    79    79   ASP     N      N    85    129.387    129.093      0.294  1
        1   906  .     4     1     1     A    80    80   GLY     H      H    86      8.575      8.560      0.015  1
        1   907  .     4     1     1     A    80    80   GLY   HA2      H    86      3.992      3.832      0.160  1
        1   908  .     4     1     1     A    80    80   GLY   HA3      H    86      3.507      3.832     -0.325  1
        1   909  .     4     1     1     A    80    80   GLY     C      C    86    173.366    173.700     -0.334  1
        1   910  .     4     1     1     A    80    80   GLY    CA      C    86     44.759     45.324     -0.565  1
        1   911  .     4     1     1     A    80    80   GLY     N      N    86    103.293    104.296     -1.003  1
        1   912  .     4     1     1     A    81    81   GLN     H      H    87      7.751      8.043     -0.292  1
        1   913  .     4     1     1     A    81    81   GLN    HA      H    87      4.482      4.654     -0.172  1
        1   918  .     4     1     1     A    81    81   GLN     C      C    87    173.874    175.183     -1.309  1
        1   919  .     4     1     1     A    81    81   GLN    CA      C    87     53.328     54.508     -1.180  1
        1   920  .     4     1     1     A    81    81   GLN    CB      C    87     30.670     30.598      0.072  1
        1   922  .     4     1     1     A    81    81   GLN     N      N    87    119.688    120.174     -0.486  1
        1   923  .     4     1     1     A    82    82   LEU     H      H    88      8.418      8.753     -0.335  1
        1   924  .     4     1     1     A    82    82   LEU    HA      H    88      4.630      4.733     -0.103  1
        1   934  .     4     1     1     A    82    82   LEU     C      C    88    176.289    175.926      0.363  1
        1   935  .     4     1     1     A    82    82   LEU    CA      C    88     53.834     54.046     -0.212  1
        1   936  .     4     1     1     A    82    82   LEU    CB      C    88     41.737     41.245      0.492  1
        1   940  .     4     1     1     A    82    82   LEU     N      N    88    123.523    124.202     -0.679  1
        1   941  .     4     1     1     A    83    83   ILE     H      H    89      9.146      8.846      0.300  1
        1   942  .     4     1     1     A    83    83   ILE    HA      H    89      4.249      4.935     -0.686  1
        1   952  .     4     1     1     A    83    83   ILE     C      C    89    175.698    175.248      0.450  1
        1   953  .     4     1     1     A    83    83   ILE    CA      C    89     59.363     60.004     -0.641  1
        1   954  .     4     1     1     A    83    83   ILE    CB      C    89     39.633     40.316     -0.683  1
        1   958  .     4     1     1     A    83    83   ILE     N      N    89    127.151    125.185      1.966  1
        1   959  .     4     1     1     A    84    84   THR     H      H    90      8.656      8.860     -0.204  1
        1   960  .     4     1     1     A    84    84   THR    HA      H    90      4.203      5.126     -0.923  1
        1   965  .     4     1     1     A    84    84   THR     C      C    90    172.890    173.811     -0.921  1
        1   966  .     4     1     1     A    84    84   THR    CA      C    90     62.641     61.595      1.046  1
        1   967  .     4     1     1     A    84    84   THR    CB      C    90     68.634     70.278     -1.644  1
        1   969  .     4     1     1     A    84    84   THR     N      N    90    123.099    123.399     -0.300  1
        1   970  .     4     1     1     A    85    85   LEU     H      H    91      8.967      8.779      0.188  1
        1   971  .     4     1     1     A    85    85   LEU    HA      H    91      4.256      4.729     -0.473  1
        1   980  .     4     1     1     A    85    85   LEU     C      C    91    177.371    175.897      1.474  1
        1   981  .     4     1     1     A    85    85   LEU    CA      C    91     55.527     54.165      1.362  1
        1   982  .     4     1     1     A    85    85   LEU    CB      C    91     44.315     43.442      0.873  1
        1   984  .     4     1     1     A    85    85   LEU     N      N    91    125.333    126.240     -0.907  1
        1   985  .     4     1     1     A    86    86   GLU     H      H    92      7.503      7.781     -0.278  1
        1   986  .     4     1     1     A    86    86   GLU    HA      H    92      5.026      4.820      0.206  1
        1   991  .     4     1     1     A    86    86   GLU     C      C    92    172.723    175.334     -2.611  1
        1   992  .     4     1     1     A    86    86   GLU    CA      C    92     54.670     55.602     -0.932  1
        1   993  .     4     1     1     A    86    86   GLU    CB      C    92     33.717     29.931      3.786  1
        1   995  .     4     1     1     A    86    86   GLU     N      N    92    116.655    121.079     -4.424  1
        1   996  .     4     1     1     A    87    87   SER     H      H    93      8.954      8.726      0.228  1
        1   997  .     4     1     1     A    87    87   SER    HA      H    93      4.245      5.849     -1.604  1
        1  1000  .     4     1     1     A    87    87   SER     C      C    93    172.763    173.989     -1.226  1
        1  1001  .     4     1     1     A    87    87   SER    CA      C    93     57.328     57.329     -0.001  1
        1  1002  .     4     1     1     A    87    87   SER    CB      C    93     65.493     66.212     -0.719  1
        1  1003  .     4     1     1     A    87    87   SER     N      N    93    117.941    121.700     -3.759  1
        1  1004  .     4     1     1     A    88    88   GLY     H      H    94      6.932      8.566     -1.634  1
        1  1005  .     4     1     1     A    88    88   GLY   HA2      H    94      3.694      4.395     -0.701  1
        1  1006  .     4     1     1     A    88    88   GLY   HA3      H    94      3.694      4.398     -0.704  1
        1  1007  .     4     1     1     A    88    88   GLY     C      C    94    171.117    172.017     -0.900  1
        1  1008  .     4     1     1     A    88    88   GLY    CA      C    94     46.575     46.139      0.436  1
        1  1009  .     4     1     1     A    88    88   GLY     N      N    94    108.625    110.424     -1.799  1
        1  1010  .     4     1     1     A    89    89   GLU     H      H    95      9.669      8.558      1.111  1
        1  1011  .     4     1     1     A    89    89   GLU    HA      H    95      5.642      5.044      0.598  1
        1  1016  .     4     1     1     A    89    89   GLU     C      C    95    173.226    175.271     -2.045  1
        1  1017  .     4     1     1     A    89    89   GLU    CA      C    95     54.786     54.888     -0.102  1
        1  1018  .     4     1     1     A    89    89   GLU    CB      C    95     34.334     32.782      1.552  1
        1  1020  .     4     1     1     A    89    89   GLU     N      N    95    128.231    120.838      7.393  1
        1  1021  .     4     1     1     A    90    90   PHE     H      H    96     10.365      8.892      1.473  1
        1  1022  .     4     1     1     A    90    90   PHE    HA      H    96      5.048      4.709      0.339  1
        1  1029  .     4     1     1     A    90    90   PHE     C      C    96    173.039    173.463     -0.424  1
        1  1030  .     4     1     1     A    90    90   PHE    CA      C    96     54.616     57.407     -2.791  1
        1  1031  .     4     1     1     A    90    90   PHE    CB      C    96     42.090     41.893      0.197  1
        1  1032  .     4     1     1     A    90    90   PHE     N      N    96    131.583    122.824      8.759  1
        1  1033  .     4     1     1     A    91    91   GLN     H      H    97      8.685      8.454      0.231  1
        1  1034  .     4     1     1     A    91    91   GLN    HA      H    97      4.959      4.771      0.188  1
        1  1041  .     4     1     1     A    91    91   GLN     C      C    97    174.151    174.769     -0.618  1
        1  1042  .     4     1     1     A    91    91   GLN    CA      C    97     53.174     54.797     -1.623  1
        1  1043  .     4     1     1     A    91    91   GLN    CB      C    97     28.812     30.449     -1.637  1
        1  1045  .     4     1     1     A    91    91   GLN     N      N    97    126.465    125.661      0.804  1
        1  1047  .     4     1     1     A    92    92   VAL     H      H    98      8.675      9.012     -0.337  1
        1  1048  .     4     1     1     A    92    92   VAL    HA      H    98      4.569      4.551      0.018  1
        1  1056  .     4     1     1     A    92    92   VAL     C      C    98    173.802    173.885     -0.083  1
        1  1057  .     4     1     1     A    92    92   VAL    CA      C    98     59.715     61.305     -1.590  1
        1  1058  .     4     1     1     A    92    92   VAL    CB      C    98     35.074     33.339      1.735  1
        1  1061  .     4     1     1     A    92    92   VAL     N      N    98    118.841    125.231     -6.390  1
        1  1062  .     4     1     1     A    93    93   TYR     H      H    99      8.896      9.191     -0.295  1
        1  1063  .     4     1     1     A    93    93   TYR    HA      H    99      4.940      4.729      0.211  1
        1  1070  .     4     1     1     A    93    93   TYR     C      C    99    173.330    174.231     -0.901  1
        1  1071  .     4     1     1     A    93    93   TYR    CA      C    99     56.948     56.617      0.331  1
        1  1072  .     4     1     1     A    93    93   TYR    CB      C    99     40.780     39.627      1.153  1
        1  1073  .     4     1     1     A    93    93   TYR     N      N    99    127.563    129.067     -1.504  1
        1  1074  .     4     1     1     A    94    94   LYS     H      H   100      5.813      9.345     -3.532  1
        1  1075  .     4     1     1     A    94    94   LYS    HA      H   100      4.248      4.746     -0.498  1
        1  1082  .     4     1     1     A    94    94   LYS    CA      C   100     55.660     55.912     -0.252  1
        1  1083  .     4     1     1     A    94    94   LYS    CB      C   100     35.870     33.865      2.005  1
        1  1084  .     4     1     1     A    94    94   LYS     N      N   100    128.378    128.843     -0.465  1
        1  1085  .     4     1     1     A    95    95   GLN     H      H   101      8.438      8.092      0.346  1
        1  1086  .     4     1     1     A    95    95   GLN    HA      H   101      5.028      4.747      0.281  1
        1  1091  .     4     1     1     A    95    95   GLN     C      C   101    174.080    175.915     -1.835  1
        1  1092  .     4     1     1     A    95    95   GLN    CA      C   101     54.043     53.877      0.166  1
        1  1093  .     4     1     1     A    95    95   GLN    CB      C   101     27.209     31.753     -4.544  1
        1  1095  .     4     1     1     A    95    95   GLN     N      N   101    125.809    125.007      0.802  1
        1  1096  .     4     1     1     A    96    96   SER     H      H   102      9.057      9.003      0.054  1
        1  1097  .     4     1     1     A    96    96   SER    HA      H   102      3.041      4.193     -1.152  1
        1  1100  .     4     1     1     A    96    96   SER    CA      C   102     62.985     61.745      1.240  1
        1  1101  .     4     1     1     A    96    96   SER    CB      C   102     63.242     63.397     -0.155  1
        1  1102  .     4     1     1     A    96    96   SER     N      N   102    117.650    116.399      1.251  1
        1  1103  .     4     1     1     A    97    97   HIS     H      H   103     10.115      8.304      1.811  1
        1  1104  .     4     1     1     A    97    97   HIS    HA      H   103      4.406      4.820     -0.414  1
        1  1109  .     4     1     1     A    97    97   HIS    CA      C   103     53.809     55.932     -2.123  1
        1  1110  .     4     1     1     A    97    97   HIS    CB      C   103     30.329     31.347     -1.018  1
        1  1111  .     4     1     1     A    97    97   HIS     N      N   103    118.385    114.164      4.221  1
        1  1112  .     4     1     1     A    98    98   SER     H      H   104      7.241      7.820     -0.579  1
        1  1113  .     4     1     1     A    98    98   SER    HA      H   104      4.406      5.107     -0.701  1
        1  1116  .     4     1     1     A    98    98   SER    CA      C   104     56.712     56.774     -0.062  1
        1  1117  .     4     1     1     A    98    98   SER    CB      C   104     65.461     66.374     -0.913  1
        1  1118  .     4     1     1     A    98    98   SER     N      N   104    112.298    112.695     -0.397  1
        1  1119  .     4     1     1     A    99    99   ALA     H      H   105      8.418      8.754     -0.336  1
        1  1120  .     4     1     1     A    99    99   ALA    HA      H   105      4.753      5.109     -0.356  1
        1  1124  .     4     1     1     A    99    99   ALA     C      C   105    173.181    176.076     -2.895  1
        1  1125  .     4     1     1     A    99    99   ALA    CA      C   105     51.363     51.587     -0.224  1
        1  1126  .     4     1     1     A    99    99   ALA    CB      C   105     22.271     23.277     -1.006  1
        1  1127  .     4     1     1     A    99    99   ALA     N      N   105    116.790    121.321     -4.531  1
        1  1128  .     4     1     1     A   100   100   LEU     H      H   106      8.376      8.715     -0.339  1
        1  1129  .     4     1     1     A   100   100   LEU    HA      H   106      5.549      5.290      0.259  1
        1  1139  .     4     1     1     A   100   100   LEU     C      C   106    175.338    174.850      0.488  1
        1  1140  .     4     1     1     A   100   100   LEU    CA      C   106     53.753     52.965      0.788  1
        1  1141  .     4     1     1     A   100   100   LEU    CB      C   106     46.393     46.300      0.093  1
        1  1145  .     4     1     1     A   100   100   LEU     N      N   106    115.214    117.162     -1.948  1
        1  1146  .     4     1     1     A   101   101   THR     H      H   107      8.685      8.894     -0.209  1
        1  1147  .     4     1     1     A   101   101   THR    HA      H   107      5.287      5.120      0.167  1
        1  1152  .     4     1     1     A   101   101   THR     C      C   107    172.493    173.371     -0.878  1
        1  1153  .     4     1     1     A   101   101   THR    CA      C   107     57.069     59.742     -2.673  1
        1  1154  .     4     1     1     A   101   101   THR    CB      C   107     71.308     71.427     -0.119  1
        1  1156  .     4     1     1     A   101   101   THR     N      N   107    109.441    116.605     -7.164  1
        1  1157  .     4     1     1     A   102   102   ALA     H      H   108      8.459      8.484     -0.025  1
        1  1158  .     4     1     1     A   102   102   ALA    HA      H   108      4.366      5.167     -0.801  1
        1  1162  .     4     1     1     A   102   102   ALA     C      C   108    173.439    175.628     -2.189  1
        1  1163  .     4     1     1     A   102   102   ALA    CA      C   108     51.015     50.438      0.577  1
        1  1164  .     4     1     1     A   102   102   ALA    CB      C   108     23.424     23.116      0.308  1
        1  1165  .     4     1     1     A   102   102   ALA     N      N   108    120.716    127.121     -6.405  1
        1  1166  .     4     1     1     A   103   103   PHE     H      H   109      8.510      9.043     -0.533  1
        1  1167  .     4     1     1     A   103   103   PHE    HA      H   109      4.715      5.010     -0.295  1
        1  1175  .     4     1     1     A   103   103   PHE     C      C   109    174.173    174.512     -0.339  1
        1  1176  .     4     1     1     A   103   103   PHE    CA      C   109     56.640     56.136      0.504  1
        1  1177  .     4     1     1     A   103   103   PHE    CB      C   109     41.926     41.842      0.084  1
        1  1178  .     4     1     1     A   103   103   PHE     N      N   109    115.041    119.008     -3.967  1
        1  1179  .     4     1     1     A   104   104   GLN     H      H   110      9.832      8.363      1.469  1
        1  1180  .     4     1     1     A   104   104   GLN    HA      H   110      5.226      5.163      0.063  1
        1  1187  .     4     1     1     A   104   104   GLN     C      C   110    175.186    173.616      1.570  1
        1  1188  .     4     1     1     A   104   104   GLN    CA      C   110     53.213     54.740     -1.527  1
        1  1189  .     4     1     1     A   104   104   GLN    CB      C   110     29.161     32.528     -3.367  1
        1  1191  .     4     1     1     A   104   104   GLN     N      N   110    124.526    120.553      3.973  1
        1  1193  .     4     1     1     A   105   105   THR     H      H   111      9.566      8.736      0.830  1
        1  1194  .     4     1     1     A   105   105   THR    HA      H   111      4.186      5.128     -0.942  1
        1  1199  .     4     1     1     A   105   105   THR     C      C   111    174.538    173.515      1.023  1
        1  1200  .     4     1     1     A   105   105   THR    CA      C   111     66.408     60.163      6.245  1
        1  1201  .     4     1     1     A   105   105   THR    CB      C   111     69.385     71.430     -2.045  1
        1  1203  .     4     1     1     A   105   105   THR     N      N   111    126.760    119.061      7.699  1
        1  1204  .     4     1     1     A   106   106   GLU     H      H   112      9.303      8.782      0.521  1
        1  1205  .     4     1     1     A   106   106   GLU    HA      H   112      4.811      4.499      0.312  1
        1  1210  .     4     1     1     A   106   106   GLU     C      C   112    177.397    176.177      1.220  1
        1  1211  .     4     1     1     A   106   106   GLU    CA      C   112     56.227     57.702     -1.475  1
        1  1212  .     4     1     1     A   106   106   GLU    CB      C   112     31.283     30.710      0.573  1
        1  1214  .     4     1     1     A   106   106   GLU     N      N   112    121.685    125.646     -3.961  1
        1  1215  .     4     1     1     A   107   107   GLN     H      H   113      7.954      7.848      0.106  1
        1  1216  .     4     1     1     A   107   107   GLN    HA      H   113      5.233      4.652      0.581  1
        1  1221  .     4     1     1     A   107   107   GLN     C      C   113    173.999    175.106     -1.107  1
        1  1222  .     4     1     1     A   107   107   GLN    CA      C   113     53.837     55.954     -2.117  1
        1  1223  .     4     1     1     A   107   107   GLN    CB      C   113     32.543     29.066      3.477  1
        1  1225  .     4     1     1     A   107   107   GLN     N      N   113    117.612    116.157      1.455  1
        1  1226  .     4     1     1     A   108   108   ILE     H      H   114      8.969      8.431      0.538  1
        1  1227  .     4     1     1     A   108   108   ILE    HA      H   114      4.907      4.739      0.168  1
        1  1237  .     4     1     1     A   108   108   ILE     C      C   114    174.089    173.883      0.206  1
        1  1238  .     4     1     1     A   108   108   ILE    CA      C   114     58.954     59.206     -0.252  1
        1  1239  .     4     1     1     A   108   108   ILE    CB      C   114     42.799     41.757      1.042  1
        1  1243  .     4     1     1     A   108   108   ILE     N      N   114    115.049    122.814     -7.765  1
        1  1244  .     4     1     1     A   109   109   GLN     H      H   115      7.421      8.501     -1.080  1
        1  1245  .     4     1     1     A   109   109   GLN    HA      H   115      4.405      4.610     -0.205  1
        1  1252  .     4     1     1     A   109   109   GLN     C      C   115    175.654    174.401      1.253  1
        1  1253  .     4     1     1     A   109   109   GLN    CA      C   115     56.086     55.125      0.961  1
        1  1254  .     4     1     1     A   109   109   GLN    CB      C   115     28.483     29.596     -1.113  1
        1  1256  .     4     1     1     A   109   109   GLN     N      N   115    121.959    125.415     -3.456  1
        1  1258  .     4     1     1     A   110   110   ASP     H      H   116      8.569      8.517      0.052  1
        1  1259  .     4     1     1     A   110   110   ASP    HA      H   116      4.377      5.184     -0.807  1
        1  1262  .     4     1     1     A   110   110   ASP     C      C   116    176.662    176.493      0.169  1
        1  1263  .     4     1     1     A   110   110   ASP    CA      C   116     53.511     53.084      0.427  1
        1  1264  .     4     1     1     A   110   110   ASP    CB      C   116     41.187     43.738     -2.551  1
        1  1265  .     4     1     1     A   110   110   ASP     N      N   116    125.621    122.513      3.108  1
        1  1266  .     4     1     1     A   111   111   SER     H      H   117      8.445      8.897     -0.452  1
        1  1267  .     4     1     1     A   111   111   SER    HA      H   117      4.024      4.752     -0.728  1
        1  1270  .     4     1     1     A   111   111   SER     C      C   117    174.783    174.738      0.045  1
        1  1271  .     4     1     1     A   111   111   SER    CA      C   117     60.782     58.148      2.634  1
        1  1272  .     4     1     1     A   111   111   SER    CB      C   117     62.560     63.474     -0.914  1
        1  1273  .     4     1     1     A   111   111   SER     N      N   117    120.732    121.525     -0.793  1
        1  1274  .     4     1     1     A   112   112   GLU     H      H   118      8.246      7.947      0.299  1
        1  1275  .     4     1     1     A   112   112   GLU    HA      H   118      4.044      4.495     -0.451  1
        1  1280  .     4     1     1     A   112   112   GLU     C      C   118    175.899    176.707     -0.808  1
        1  1281  .     4     1     1     A   112   112   GLU    CA      C   118     56.016     57.302     -1.286  1
        1  1282  .     4     1     1     A   112   112   GLU    CB      C   118     29.853     31.650     -1.797  1
        1  1284  .     4     1     1     A   112   112   GLU     N      N   118    119.367    120.961     -1.594  1
        1  1285  .     4     1     1     A   113   113   HIS     H      H   119      7.418      7.876     -0.458  1
        1  1286  .     4     1     1     A   113   113   HIS    HA      H   119      4.607      4.762     -0.155  1
        1  1291  .     4     1     1     A   113   113   HIS     C      C   119    173.527    175.084     -1.557  1
        1  1292  .     4     1     1     A   113   113   HIS    CA      C   119     54.515     55.208     -0.693  1
        1  1293  .     4     1     1     A   113   113   HIS    CB      C   119     28.667     29.828     -1.161  1
        1  1294  .     4     1     1     A   113   113   HIS     N      N   119    117.287    119.725     -2.438  1
        1  1295  .     4     1     1     A   114   114   SER     H      H   120      8.398      8.188      0.210  1
        1  1296  .     4     1     1     A   114   114   SER    HA      H   120      4.183      4.099      0.084  1
        1  1299  .     4     1     1     A   114   114   SER     C      C   120    175.690    174.554      1.136  1
        1  1300  .     4     1     1     A   114   114   SER    CA      C   120     59.149     60.191     -1.042  1
        1  1301  .     4     1     1     A   114   114   SER    CB      C   120     62.820     61.603      1.217  1
        1  1302  .     4     1     1     A   114   114   SER     N      N   120    116.771    112.367      4.404  1
        1  1303  .     4     1     1     A   115   115   GLY     H      H   121      8.733      8.195      0.538  1
        1  1304  .     4     1     1     A   115   115   GLY   HA2      H   121      4.052      4.141     -0.089  1
        1  1305  .     4     1     1     A   115   115   GLY   HA3      H   121      3.724      4.155     -0.431  1
        1  1306  .     4     1     1     A   115   115   GLY     C      C   121    173.540    173.985     -0.445  1
        1  1307  .     4     1     1     A   115   115   GLY    CA      C   121     44.692     45.691     -0.999  1
        1  1308  .     4     1     1     A   115   115   GLY     N      N   121    112.197    106.779      5.418  1
        1  1309  .     4     1     1     A   116   116   LYS     H      H   122      7.796      7.906     -0.110  1
        1  1310  .     4     1     1     A   116   116   LYS    HA      H   122      4.465      4.564     -0.099  1
        1  1317  .     4     1     1     A   116   116   LYS     C      C   122    175.090    175.464     -0.374  1
        1  1318  .     4     1     1     A   116   116   LYS    CA      C   122     55.122     55.953     -0.831  1
        1  1319  .     4     1     1     A   116   116   LYS    CB      C   122     33.861     33.934     -0.073  1
        1  1322  .     4     1     1     A   116   116   LYS     N      N   122    120.212    119.171      1.041  1
        1  1323  .     4     1     1     A   117   117   MET     H      H   123      8.348      8.613     -0.265  1
        1  1324  .     4     1     1     A   117   117   MET    HA      H   123      5.082      4.969      0.113  1
        1  1332  .     4     1     1     A   117   117   MET     C      C   123    176.210    174.293      1.917  1
        1  1333  .     4     1     1     A   117   117   MET    CA      C   123     52.928     54.387     -1.459  1
        1  1334  .     4     1     1     A   117   117   MET    CB      C   123     33.841     35.984     -2.143  1
        1  1337  .     4     1     1     A   117   117   MET     N      N   123    119.755    119.577      0.178  1
        1  1338  .     4     1     1     A   118   118   VAL     H      H   124      9.242      8.657      0.585  1
        1  1339  .     4     1     1     A   118   118   VAL    HA      H   124      4.469      5.050     -0.581  1
        1  1347  .     4     1     1     A   118   118   VAL     C      C   124    173.967    173.877      0.090  1
        1  1348  .     4     1     1     A   118   118   VAL    CA      C   124     59.056     59.014      0.042  1
        1  1349  .     4     1     1     A   118   118   VAL    CB      C   124     34.376     35.875     -1.499  1
        1  1351  .     4     1     1     A   118   118   VAL     N      N   124    118.546    118.787     -0.241  1
        1  1352  .     4     1     1     A   119   119   ALA     H      H   125      8.327      8.920     -0.593  1
        1  1353  .     4     1     1     A   119   119   ALA    HA      H   125      4.624      5.438     -0.814  1
        1  1357  .     4     1     1     A   119   119   ALA     C      C   125    177.165    177.179     -0.014  1
        1  1358  .     4     1     1     A   119   119   ALA    CA      C   125     52.043     50.478      1.565  1
        1  1359  .     4     1     1     A   119   119   ALA    CB      C   125     18.232     21.688     -3.456  1
        1  1360  .     4     1     1     A   119   119   ALA     N      N   125    125.947    124.881      1.066  1
        1  1361  .     4     1     1     A   120   120   LYS     H      H   126      7.604      8.209     -0.605  1
        1  1362  .     4     1     1     A   120   120   LYS    HA      H   126      4.046      4.777     -0.731  1
        1  1371  .     4     1     1     A   120   120   LYS     C      C   126    172.631    175.861     -3.230  1
        1  1372  .     4     1     1     A   120   120   LYS    CA      C   126     56.023     54.967      1.056  1
        1  1373  .     4     1     1     A   120   120   LYS    CB      C   126     34.482     32.257      2.225  1
        1  1377  .     4     1     1     A   120   120   LYS     N      N   126    126.149    120.548      5.601  1
        1  1378  .     4     1     1     A   121   121   ARG     H      H   127      8.308      8.394     -0.086  1
        1  1379  .     4     1     1     A   121   121   ARG    HA      H   127      4.901      3.939      0.962  1
        1  1384  .     4     1     1     A   121   121   ARG     C      C   127    176.253    175.074      1.179  1
        1  1385  .     4     1     1     A   121   121   ARG    CA      C   127     55.564     57.226     -1.662  1
        1  1386  .     4     1     1     A   121   121   ARG    CB      C   127     28.273     27.259      1.014  1
        1  1388  .     4     1     1     A   121   121   ARG     N      N   127    122.760    114.224      8.536  1
        1  1389  .     4     1     1     A   122   122   GLN     H      H   128      7.529      7.858     -0.329  1
        1  1390  .     4     1     1     A   122   122   GLN    HA      H   128      4.541      4.500      0.041  1
        1  1397  .     4     1     1     A   122   122   GLN     C      C   128    172.163    174.691     -2.528  1
        1  1398  .     4     1     1     A   122   122   GLN    CA      C   128     54.218     54.740     -0.522  1
        1  1399  .     4     1     1     A   122   122   GLN    CB      C   128     32.064     28.454      3.610  1
        1  1401  .     4     1     1     A   122   122   GLN     N      N   128    121.022    118.282      2.740  1
        1  1403  .     4     1     1     A   123   123   PHE     H      H   129      8.620      8.755     -0.135  1
        1  1404  .     4     1     1     A   123   123   PHE    HA      H   129      6.040      5.173      0.867  1
        1  1411  .     4     1     1     A   123   123   PHE     C      C   129    174.530    174.721     -0.191  1
        1  1412  .     4     1     1     A   123   123   PHE    CA      C   129     56.026     58.068     -2.042  1
        1  1413  .     4     1     1     A   123   123   PHE    CB      C   129     42.143     40.923      1.220  1
        1  1414  .     4     1     1     A   123   123   PHE     N      N   129    125.540    126.722     -1.182  1
        1  1415  .     4     1     1     A   124   124   ARG     H      H   130      8.018      8.362     -0.344  1
        1  1416  .     4     1     1     A   124   124   ARG    HA      H   130      4.366      4.270      0.096  1
        1  1423  .     4     1     1     A   124   124   ARG     C      C   130    172.139    174.081     -1.942  1
        1  1424  .     4     1     1     A   124   124   ARG    CA      C   130     53.422     53.863     -0.441  1
        1  1425  .     4     1     1     A   124   124   ARG    CB      C   130     32.310     34.685     -2.375  1
        1  1428  .     4     1     1     A   124   124   ARG     N      N   130    125.264    126.972     -1.708  1
        1  1429  .     4     1     1     A   125   125   ILE     H      H   131      8.462      8.141      0.321  1
        1  1430  .     4     1     1     A   125   125   ILE    HA      H   131      3.883      4.318     -0.435  1
        1  1440  .     4     1     1     A   125   125   ILE     C      C   131    175.487    175.037      0.450  1
        1  1441  .     4     1     1     A   125   125   ILE    CA      C   131     58.339     61.670     -3.331  1
        1  1442  .     4     1     1     A   125   125   ILE    CB      C   131     35.673     38.968     -3.295  1
        1  1446  .     4     1     1     A   125   125   ILE     N      N   131    121.887    124.889     -3.002  1
        1  1447  .     4     1     1     A   126   126   GLY     H      H   132      8.814      8.068      0.746  1
        1  1448  .     4     1     1     A   126   126   GLY   HA2      H   132      4.062      4.266     -0.204  1
        1  1449  .     4     1     1     A   126   126   GLY   HA3      H   132      4.062      4.331     -0.269  1
        1  1450  .     4     1     1     A   126   126   GLY     C      C   132    171.583    172.173     -0.590  1
        1  1451  .     4     1     1     A   126   126   GLY    CA      C   132     44.157     44.412     -0.255  1
        1  1452  .     4     1     1     A   126   126   GLY     N      N   132    115.675    114.259      1.416  1
        1  1453  .     4     1     1     A   127   127   ASP     H      H   133      7.914      8.460     -0.546  1
        1  1454  .     4     1     1     A   127   127   ASP    HA      H   133      4.584      4.706     -0.122  1
        1  1457  .     4     1     1     A   127   127   ASP     C      C   133    174.132    175.703     -1.571  1
        1  1458  .     4     1     1     A   127   127   ASP    CA      C   133     54.822     54.343      0.479  1
        1  1459  .     4     1     1     A   127   127   ASP    CB      C   133     45.407     41.940      3.467  1
        1  1460  .     4     1     1     A   127   127   ASP     N      N   133    123.737    119.925      3.812  1
        1  1461  .     4     1     1     A   128   128   ILE     H      H   134      8.258      8.944     -0.686  1
        1  1462  .     4     1     1     A   128   128   ILE    HA      H   134      4.392      4.352      0.040  1
        1  1472  .     4     1     1     A   128   128   ILE     C      C   134    174.799    175.421     -0.622  1
        1  1473  .     4     1     1     A   128   128   ILE    CA      C   134     61.596     60.647      0.949  1
        1  1474  .     4     1     1     A   128   128   ILE    CB      C   134     37.549     36.748      0.801  1
        1  1478  .     4     1     1     A   128   128   ILE     N      N   134    119.105    126.077     -6.972  1
        1  1479  .     4     1     1     A   129   129   ALA     H      H   135      8.607      8.248      0.359  1
        1  1480  .     4     1     1     A   129   129   ALA    HA      H   135      4.757      4.621      0.136  1
        1  1484  .     4     1     1     A   129   129   ALA     C      C   135    173.358    177.488     -4.130  1
        1  1485  .     4     1     1     A   129   129   ALA    CA      C   135     50.608     52.560     -1.952  1
        1  1486  .     4     1     1     A   129   129   ALA    CB      C   135     23.348     19.346      4.002  1
        1  1487  .     4     1     1     A   129   129   ALA     N      N   135    129.336    130.981     -1.645  1
        1  1488  .     4     1     1     A   130   130   GLY     H      H   136      7.514      8.519     -1.005  1
        1  1489  .     4     1     1     A   130   130   GLY   HA2      H   136      3.551      4.284     -0.733  1
        1  1490  .     4     1     1     A   130   130   GLY   HA3      H   136      4.422      4.285      0.137  1
        1  1491  .     4     1     1     A   130   130   GLY     C      C   136    172.609    172.459      0.150  1
        1  1492  .     4     1     1     A   130   130   GLY    CA      C   136     44.315     45.642     -1.327  1
        1  1493  .     4     1     1     A   130   130   GLY     N      N   136    101.232    107.991     -6.759  1
        1  1494  .     4     1     1     A   131   131   GLU     H      H   137      8.225      9.029     -0.804  1
        1  1495  .     4     1     1     A   131   131   GLU    HA      H   137      4.540      4.774     -0.234  1
        1  1500  .     4     1     1     A   131   131   GLU     C      C   137    174.864    175.669     -0.805  1
        1  1501  .     4     1     1     A   131   131   GLU    CA      C   137     53.120     55.889     -2.769  1
        1  1502  .     4     1     1     A   131   131   GLU    CB      C   137     28.254     28.594     -0.340  1
        1  1504  .     4     1     1     A   131   131   GLU     N      N   137    121.002    120.220      0.782  1
        1  1505  .     4     1     1     A   132   132   HIS     H      H   138      8.054      8.465     -0.411  1
        1  1506  .     4     1     1     A   132   132   HIS    HA      H   138      4.771      4.285      0.486  1
        1  1511  .     4     1     1     A   132   132   HIS     C      C   138    175.411    174.848      0.563  1
        1  1512  .     4     1     1     A   132   132   HIS    CA      C   138     57.942     57.215      0.727  1
        1  1513  .     4     1     1     A   132   132   HIS    CB      C   138     27.710     30.666     -2.956  1
        1  1514  .     4     1     1     A   132   132   HIS     N      N   138    124.204    123.922      0.282  1
        1  1515  .     4     1     1     A   133   133   THR     H      H   139      9.056      8.183      0.873  1
        1  1516  .     4     1     1     A   133   133   THR    HA      H   139      3.864      4.978     -1.114  1
        1  1521  .     4     1     1     A   133   133   THR     C      C   139    174.178    173.953      0.225  1
        1  1522  .     4     1     1     A   133   133   THR    CA      C   139     63.225     59.745      3.480  1
        1  1523  .     4     1     1     A   133   133   THR    CB      C   139     68.127     70.978     -2.851  1
        1  1525  .     4     1     1     A   133   133   THR     N      N   139    125.345    113.903     11.442  1
        1  1526  .     4     1     1     A   134   134   SER     H      H   140      8.834      8.891     -0.057  1
        1  1527  .     4     1     1     A   134   134   SER    HA      H   140      4.560      4.446      0.114  1
        1  1530  .     4     1     1     A   134   134   SER     C      C   140    176.713    175.950      0.763  1
        1  1531  .     4     1     1     A   134   134   SER    CA      C   140     57.961     59.252     -1.291  1
        1  1532  .     4     1     1     A   134   134   SER    CB      C   140     63.030     63.097     -0.067  1
        1  1533  .     4     1     1     A   134   134   SER     N      N   140    121.791    119.875      1.916  1
        1  1534  .     4     1     1     A   135   135   PHE     H      H   141      9.597      8.653      0.944  1
        1  1535  .     4     1     1     A   135   135   PHE    HA      H   141      3.953      4.321     -0.368  1
        1  1542  .     4     1     1     A   135   135   PHE     C      C   141    175.375    176.724     -1.349  1
        1  1543  .     4     1     1     A   135   135   PHE    CA      C   141     61.339     59.474      1.865  1
        1  1544  .     4     1     1     A   135   135   PHE    CB      C   141     39.394     38.142      1.252  1
        1  1545  .     4     1     1     A   135   135   PHE     N      N   141    128.822    122.909      5.913  1
        1  1546  .     4     1     1     A   136   136   ASP     H      H   142      8.017      7.462      0.555  1
        1  1547  .     4     1     1     A   136   136   ASP    HA      H   142      4.352      4.340      0.012  1
        1  1550  .     4     1     1     A   136   136   ASP     C      C   142    175.358    176.783     -1.425  1
        1  1551  .     4     1     1     A   136   136   ASP    CA      C   142     55.223     55.317     -0.094  1
        1  1552  .     4     1     1     A   136   136   ASP    CB      C   142     40.968     39.913      1.055  1
        1  1553  .     4     1     1     A   136   136   ASP     N      N   142    113.108    120.316     -7.208  1
        1  1554  .     4     1     1     A   137   137   LYS     H      H   143      7.340      7.561     -0.221  1
        1  1555  .     4     1     1     A   137   137   LYS    HA      H   143      4.439      4.345      0.094  1
        1  1564  .     4     1     1     A   137   137   LYS     C      C   143    175.571    176.152     -0.581  1
        1  1565  .     4     1     1     A   137   137   LYS    CA      C   143     54.096     55.693     -1.597  1
        1  1566  .     4     1     1     A   137   137   LYS    CB      C   143     32.545     33.314     -0.769  1
        1  1570  .     4     1     1     A   137   137   LYS     N      N   143    117.716    117.627      0.089  1
        1  1571  .     4     1     1     A   138   138   LEU     H      H   144      6.698      7.138     -0.440  1
        1  1572  .     4     1     1     A   138   138   LEU    HA      H   144      3.903      4.182     -0.279  1
        1  1582  .     4     1     1     A   138   138   LEU     C      C   144    174.123    174.798     -0.675  1
        1  1583  .     4     1     1     A   138   138   LEU    CA      C   144     52.843     52.576      0.267  1
        1  1584  .     4     1     1     A   138   138   LEU    CB      C   144     40.993     41.205     -0.212  1
        1  1588  .     4     1     1     A   138   138   LEU     N      N   144    120.536    121.257     -0.721  1
        1  1589  .     4     1     1     A   139   139   PRO    HA      H   145      4.040      4.643     -0.603  1
        1  1596  .     4     1     1     A   139   139   PRO     C      C   145    172.700    176.849     -4.149  1
        1  1597  .     4     1     1     A   139   139   PRO    CA      C   145     62.654     62.400      0.254  1
        1  1598  .     4     1     1     A   139   139   PRO    CB      C   145     30.086     32.531     -2.445  1
        1  1601  .     4     1     1     A   140   140   GLU     H      H   146      8.343      8.999     -0.656  1
        1  1602  .     4     1     1     A   140   140   GLU    HA      H   146      3.970      4.258     -0.288  1
        1  1607  .     4     1     1     A   140   140   GLU     C      C   146    176.009    178.600     -2.591  1
        1  1608  .     4     1     1     A   140   140   GLU    CA      C   146     56.119     57.552     -1.433  1
        1  1609  .     4     1     1     A   140   140   GLU    CB      C   146     30.086     29.517      0.569  1
        1  1611  .     4     1     1     A   140   140   GLU     N      N   146    119.063    122.474     -3.411  1
        1  1612  .     4     1     1     A   141   141   GLY     H      H   147      7.241      8.375     -1.134  1
        1  1613  .     4     1     1     A   141   141   GLY   HA2      H   147      3.918      3.673      0.245  1
        1  1614  .     4     1     1     A   141   141   GLY   HA3      H   147      3.814      3.690      0.124  1
        1  1615  .     4     1     1     A   141   141   GLY     C      C   147    171.657    174.839     -3.182  1
        1  1616  .     4     1     1     A   141   141   GLY    CA      C   147     43.929     47.212     -3.283  1
        1  1617  .     4     1     1     A   141   141   GLY     N      N   147    104.270    107.689     -3.419  1
        1  1618  .     4     1     1     A   142   142   GLY     H      H   148      8.241      7.636      0.605  1
        1  1619  .     4     1     1     A   142   142   GLY   HA2      H   148      3.710      4.153     -0.443  1
        1  1620  .     4     1     1     A   142   142   GLY   HA3      H   148      4.350      4.167      0.183  1
        1  1621  .     4     1     1     A   142   142   GLY     C      C   148    171.767    172.086     -0.319  1
        1  1622  .     4     1     1     A   142   142   GLY    CA      C   148     43.649     46.141     -2.492  1
        1  1623  .     4     1     1     A   142   142   GLY     N      N   148    106.996    104.641      2.355  1
        1  1624  .     4     1     1     A   143   143   ARG     H      H   149      8.214      8.648     -0.434  1
        1  1625  .     4     1     1     A   143   143   ARG    HA      H   149      5.376      5.224      0.152  1
        1  1632  .     4     1     1     A   143   143   ARG     C      C   149    174.981    173.990      0.991  1
        1  1633  .     4     1     1     A   143   143   ARG    CA      C   149     54.235     53.585      0.650  1
        1  1634  .     4     1     1     A   143   143   ARG    CB      C   149     32.988     33.748     -0.760  1
        1  1637  .     4     1     1     A   143   143   ARG     N      N   149    117.762    120.725     -2.963  1
        1  1638  .     4     1     1     A   144   144   ALA     H      H   150      9.030      8.517      0.513  1
        1  1639  .     4     1     1     A   144   144   ALA    HA      H   150      4.730      5.062     -0.332  1
        1  1643  .     4     1     1     A   144   144   ALA     C      C   150    175.012    175.525     -0.513  1
        1  1644  .     4     1     1     A   144   144   ALA    CA      C   150     50.732     49.802      0.930  1
        1  1645  .     4     1     1     A   144   144   ALA    CB      C   150     23.448     21.341      2.107  1
        1  1646  .     4     1     1     A   144   144   ALA     N      N   150    126.630    121.979      4.651  1
        1  1647  .     4     1     1     A   145   145   THR     H      H   151      8.560      8.542      0.018  1
        1  1648  .     4     1     1     A   145   145   THR    HA      H   151      4.846      4.474      0.372  1
        1  1653  .     4     1     1     A   145   145   THR     C      C   151    171.870    173.154     -1.284  1
        1  1654  .     4     1     1     A   145   145   THR    CA      C   151     61.997     62.717     -0.720  1
        1  1655  .     4     1     1     A   145   145   THR    CB      C   151     69.746     69.447      0.299  1
        1  1657  .     4     1     1     A   145   145   THR     N      N   151    117.942    118.924     -0.982  1
        1  1658  .     4     1     1     A   146   146   TYR     H      H   152     10.008      8.902      1.106  1
        1  1659  .     4     1     1     A   146   146   TYR    HA      H   152      4.580      5.199     -0.619  1
        1  1666  .     4     1     1     A   146   146   TYR     C      C   152    174.627    174.696     -0.069  1
        1  1667  .     4     1     1     A   146   146   TYR    CA      C   152     55.835     56.318     -0.483  1
        1  1668  .     4     1     1     A   146   146   TYR    CB      C   152     40.094     43.569     -3.475  1
        1  1669  .     4     1     1     A   146   146   TYR     N      N   152    126.097    126.279     -0.182  1
        1  1670  .     4     1     1     A   147   147   ARG     H      H   153      8.860      8.787      0.073  1
        1  1671  .     4     1     1     A   147   147   ARG    HA      H   153      5.404      5.205      0.199  1
        1  1678  .     4     1     1     A   147   147   ARG     C      C   153    177.446    174.995      2.451  1
        1  1679  .     4     1     1     A   147   147   ARG    CA      C   153     54.024     54.376     -0.352  1
        1  1680  .     4     1     1     A   147   147   ARG    CB      C   153     33.539     34.239     -0.700  1
        1  1683  .     4     1     1     A   147   147   ARG     N      N   153    121.042    121.439     -0.397  1
        1  1684  .     4     1     1     A   148   148   GLY     H      H   154      8.916      8.381      0.535  1
        1  1685  .     4     1     1     A   148   148   GLY   HA2      H   154      4.816      4.324      0.492  1
        1  1686  .     4     1     1     A   148   148   GLY   HA3      H   154      4.422      4.332      0.090  1
        1  1687  .     4     1     1     A   148   148   GLY     C      C   154    173.831    171.819      2.012  1
        1  1688  .     4     1     1     A   148   148   GLY    CA      C   154     46.752     45.033      1.719  1
        1  1689  .     4     1     1     A   148   148   GLY     N      N   154    114.154    109.396      4.758  1
        1  1690  .     4     1     1     A   149   149   THR     H      H   155      9.063      8.892      0.171  1
        1  1691  .     4     1     1     A   149   149   THR    HA      H   155      4.711      4.799     -0.088  1
        1  1696  .     4     1     1     A   149   149   THR     C      C   155    170.370    174.430     -4.060  1
        1  1697  .     4     1     1     A   149   149   THR    CA      C   155     62.316     63.354     -1.038  1
        1  1698  .     4     1     1     A   149   149   THR    CB      C   155     72.596     70.362      2.234  1
        1  1700  .     4     1     1     A   149   149   THR     N      N   155    126.410    117.298      9.112  1
        1  1701  .     4     1     1     A   150   150   ALA     H      H   156      7.091      9.090     -1.999  1
        1  1702  .     4     1     1     A   150   150   ALA    HA      H   156      5.289      5.467     -0.178  1
        1  1706  .     4     1     1     A   150   150   ALA     C      C   156    173.965    176.461     -2.496  1
        1  1707  .     4     1     1     A   150   150   ALA    CA      C   156     48.843     50.319     -1.476  1
        1  1708  .     4     1     1     A   150   150   ALA    CB      C   156     22.573     22.042      0.531  1
        1  1709  .     4     1     1     A   150   150   ALA     N      N   156    127.540    129.513     -1.973  1
        1  1710  .     4     1     1     A   151   151   PHE     H      H   157      8.536      8.045      0.491  1
        1  1711  .     4     1     1     A   151   151   PHE    HA      H   157      5.442      5.510     -0.068  1
        1  1718  .     4     1     1     A   151   151   PHE     C      C   157    171.891    173.574     -1.683  1
        1  1719  .     4     1     1     A   151   151   PHE    CA      C   157     53.282     55.630     -2.348  1
        1  1720  .     4     1     1     A   151   151   PHE    CB      C   157     41.020     40.998      0.022  1
        1  1721  .     4     1     1     A   151   151   PHE     N      N   157    117.013    116.088      0.925  1
        1  1722  .     4     1     1     A   152   152   GLY     H      H   158      8.548      8.835     -0.287  1
        1  1723  .     4     1     1     A   152   152   GLY   HA2      H   158      4.003      3.665      0.338  1
        1  1724  .     4     1     1     A   152   152   GLY   HA3      H   158      3.124      4.179     -1.055  1
        1  1725  .     4     1     1     A   152   152   GLY     C      C   158    173.148    172.598      0.550  1
        1  1726  .     4     1     1     A   152   152   GLY    CA      C   158     42.630     43.743     -1.113  1
        1  1727  .     4     1     1     A   152   152   GLY     N      N   158    108.356    109.820     -1.464  1
        1  1728  .     4     1     1     A   153   153   SER     H      H   159      7.610      8.024     -0.414  1
        1  1729  .     4     1     1     A   153   153   SER    HA      H   159      3.421      4.314     -0.893  1
        1  1732  .     4     1     1     A   153   153   SER     C      C   159    176.057    173.873      2.184  1
        1  1733  .     4     1     1     A   153   153   SER    CA      C   159     58.787     57.154      1.633  1
        1  1734  .     4     1     1     A   153   153   SER    CB      C   159     61.886     61.658      0.228  1
        1  1735  .     4     1     1     A   153   153   SER     N      N   159    115.173    114.196      0.977  1
        1  1736  .     4     1     1     A   154   154   ASP     H      H   160      9.894      8.016      1.878  1
        1  1737  .     4     1     1     A   154   154   ASP    HA      H   160      4.168      4.921     -0.753  1
        1  1740  .     4     1     1     A   154   154   ASP     C      C   160    175.191    176.683     -1.492  1
        1  1741  .     4     1     1     A   154   154   ASP    CA      C   160     55.398     55.414     -0.016  1
        1  1742  .     4     1     1     A   154   154   ASP    CB      C   160     39.212     43.695     -4.483  1
        1  1743  .     4     1     1     A   154   154   ASP     N      N   160    124.828    125.037     -0.209  1
        1  1744  .     4     1     1     A   155   155   ASP     H      H   161      7.520      8.019     -0.499  1
        1  1745  .     4     1     1     A   155   155   ASP    HA      H   161      4.568      4.532      0.036  1
        1  1748  .     4     1     1     A   155   155   ASP     C      C   161    172.658    176.391     -3.733  1
        1  1749  .     4     1     1     A   155   155   ASP    CA      C   161     54.342     55.984     -1.642  1
        1  1750  .     4     1     1     A   155   155   ASP    CB      C   161     40.619     41.712     -1.093  1
        1  1751  .     4     1     1     A   155   155   ASP     N      N   161    116.749    117.627     -0.878  1
        1  1752  .     4     1     1     A   156   156   ALA     H      H   162      8.544      7.636      0.908  1
        1  1753  .     4     1     1     A   156   156   ALA    HA      H   162      4.916      4.018      0.898  1
        1  1757  .     4     1     1     A   156   156   ALA     C      C   162    177.708    176.897      0.811  1
        1  1758  .     4     1     1     A   156   156   ALA    CA      C   162     49.878     53.425     -3.547  1
        1  1759  .     4     1     1     A   156   156   ALA    CB      C   162     17.473     17.710     -0.237  1
        1  1760  .     4     1     1     A   156   156   ALA     N      N   162    128.246    119.041      9.205  1
        1  1761  .     4     1     1     A   157   157   GLY     H      H   163      8.406      8.595     -0.189  1
        1  1762  .     4     1     1     A   157   157   GLY   HA2      H   163      4.286      3.962      0.324  1
        1  1763  .     4     1     1     A   157   157   GLY   HA3      H   163      3.894      4.010     -0.116  1
        1  1764  .     4     1     1     A   157   157   GLY     C      C   163    174.344    174.960     -0.616  1
        1  1765  .     4     1     1     A   157   157   GLY    CA      C   163     45.049     45.194     -0.145  1
        1  1766  .     4     1     1     A   157   157   GLY     N      N   163    106.545    104.002      2.543  1
        1  1767  .     4     1     1     A   158   158   GLY     H      H   164      7.128      8.423     -1.295  1
        1  1768  .     4     1     1     A   158   158   GLY   HA2      H   164      4.118      3.943      0.175  1
        1  1769  .     4     1     1     A   158   158   GLY   HA3      H   164      3.641      3.948     -0.307  1
        1  1770  .     4     1     1     A   158   158   GLY     C      C   164    173.903    173.691      0.212  1
        1  1771  .     4     1     1     A   158   158   GLY    CA      C   164     45.225     46.957     -1.732  1
        1  1772  .     4     1     1     A   158   158   GLY     N      N   164    106.404    107.263     -0.859  1
        1  1773  .     4     1     1     A   159   159   LYS     H      H   165      9.647      7.912      1.735  1
        1  1774  .     4     1     1     A   159   159   LYS    HA      H   165      5.052      4.298      0.754  1
        1  1781  .     4     1     1     A   159   159   LYS     C      C   165    174.390    176.420     -2.030  1
        1  1782  .     4     1     1     A   159   159   LYS    CA      C   165     53.501     56.757     -3.256  1
        1  1783  .     4     1     1     A   159   159   LYS    CB      C   165     34.622     33.498      1.124  1
        1  1786  .     4     1     1     A   159   159   LYS     N      N   165    123.930    122.013      1.917  1
        1  1787  .     4     1     1     A   160   160   LEU     H      H   166      7.706      8.781     -1.075  1
        1  1788  .     4     1     1     A   160   160   LEU    HA      H   166      4.873      5.311     -0.438  1
        1  1798  .     4     1     1     A   160   160   LEU     C      C   166    174.825    175.185     -0.360  1
        1  1799  .     4     1     1     A   160   160   LEU    CA      C   166     52.677     52.872     -0.195  1
        1  1800  .     4     1     1     A   160   160   LEU    CB      C   166     44.629     46.124     -1.495  1
        1  1804  .     4     1     1     A   160   160   LEU     N      N   166    126.271    120.101      6.170  1
        1  1805  .     4     1     1     A   161   161   THR     H      H   167      8.374      8.933     -0.559  1
        1  1806  .     4     1     1     A   161   161   THR    HA      H   167      4.949      5.129     -0.180  1
        1  1811  .     4     1     1     A   161   161   THR     C      C   167    172.102    173.251     -1.149  1
        1  1812  .     4     1     1     A   161   161   THR    CA      C   167     61.761     62.027     -0.266  1
        1  1813  .     4     1     1     A   161   161   THR    CB      C   167     70.169     70.896     -0.727  1
        1  1815  .     4     1     1     A   161   161   THR     N      N   167    122.977    115.388      7.589  1
        1  1816  .     4     1     1     A   162   162   TYR     H      H   168      9.174      9.087      0.087  1
        1  1817  .     4     1     1     A   162   162   TYR    HA      H   168      4.766      5.518     -0.752  1
        1  1824  .     4     1     1     A   162   162   TYR     C      C   168    172.249    173.638     -1.389  1
        1  1825  .     4     1     1     A   162   162   TYR    CA      C   168     58.162     57.022      1.140  1
        1  1826  .     4     1     1     A   162   162   TYR    CB      C   168     43.746     42.517      1.229  1
        1  1827  .     4     1     1     A   162   162   TYR     N      N   168    128.112    126.995      1.117  1
        1  1828  .     4     1     1     A   163   163   THR     H      H   169      8.711      8.302      0.409  1
        1  1829  .     4     1     1     A   163   163   THR    HA      H   169      5.402      5.295      0.107  1
        1  1834  .     4     1     1     A   163   163   THR     C      C   169    172.520    171.749      0.771  1
        1  1835  .     4     1     1     A   163   163   THR    CA      C   169     60.804     60.032      0.772  1
        1  1836  .     4     1     1     A   163   163   THR    CB      C   169     70.818     71.706     -0.888  1
        1  1838  .     4     1     1     A   163   163   THR     N      N   169    124.549    119.990      4.559  1
        1  1839  .     4     1     1     A   164   164   ILE     H      H   170      8.927      8.754      0.173  1
        1  1840  .     4     1     1     A   164   164   ILE    HA      H   170      4.313      4.958     -0.645  1
        1  1850  .     4     1     1     A   164   164   ILE     C      C   170    173.105    174.007     -0.902  1
        1  1851  .     4     1     1     A   164   164   ILE    CA      C   170     60.595     59.850      0.745  1
        1  1852  .     4     1     1     A   164   164   ILE    CB      C   170     41.274     41.000      0.274  1
        1  1856  .     4     1     1     A   164   164   ILE     N      N   170    123.685    127.052     -3.367  1
        1  1857  .     4     1     1     A   165   165   ASP     H      H   171      8.372      9.115     -0.743  1
        1  1858  .     4     1     1     A   165   165   ASP    HA      H   171      4.750      4.817     -0.067  1
        1  1861  .     4     1     1     A   165   165   ASP     C      C   171    177.213    176.270      0.943  1
        1  1862  .     4     1     1     A   165   165   ASP    CA      C   171     51.669     53.057     -1.388  1
        1  1863  .     4     1     1     A   165   165   ASP    CB      C   171     41.730     38.633      3.097  1
        1  1864  .     4     1     1     A   165   165   ASP     N      N   171    125.168    129.204     -4.036  1
        1  1865  .     4     1     1     A   166   166   PHE     H      H   172      8.968      7.874      1.094  1
        1  1866  .     4     1     1     A   166   166   PHE    HA      H   172      3.879      4.202     -0.323  1
        1  1874  .     4     1     1     A   166   166   PHE     C      C   172    176.940    178.101     -1.161  1
        1  1875  .     4     1     1     A   166   166   PHE    CA      C   172     61.543     60.711      0.832  1
        1  1876  .     4     1     1     A   166   166   PHE    CB      C   172     37.424     38.739     -1.315  1
        1  1877  .     4     1     1     A   166   166   PHE     N      N   172    123.597    121.268      2.329  1
        1  1878  .     4     1     1     A   167   167   ALA     H      H   173      8.266      8.245      0.021  1
        1  1879  .     4     1     1     A   167   167   ALA    HA      H   173      4.322      4.156      0.166  1
        1  1883  .     4     1     1     A   167   167   ALA     C      C   173    178.888    178.007      0.881  1
        1  1884  .     4     1     1     A   167   167   ALA    CA      C   173     54.458     54.813     -0.355  1
        1  1885  .     4     1     1     A   167   167   ALA    CB      C   173     17.591     18.209     -0.618  1
        1  1886  .     4     1     1     A   167   167   ALA     N      N   173    122.113    121.759      0.354  1
        1  1887  .     4     1     1     A   168   168   ALA     H      H   174      7.405      7.832     -0.427  1
        1  1888  .     4     1     1     A   168   168   ALA    HA      H   174      4.096      4.479     -0.383  1
        1  1892  .     4     1     1     A   168   168   ALA     C      C   174    176.605    176.425      0.180  1
        1  1893  .     4     1     1     A   168   168   ALA    CA      C   174     51.225     51.203      0.022  1
        1  1894  .     4     1     1     A   168   168   ALA    CB      C   174     18.307     19.036     -0.729  1
        1  1895  .     4     1     1     A   168   168   ALA     N      N   174    118.760    119.637     -0.877  1
        1  1896  .     4     1     1     A   169   169   LYS     H      H   175      7.906      8.038     -0.132  1
        1  1897  .     4     1     1     A   169   169   LYS    HA      H   175      3.391      3.982     -0.591  1
        1  1904  .     4     1     1     A   169   169   LYS     C      C   175    174.608    174.968     -0.360  1
        1  1905  .     4     1     1     A   169   169   LYS    CA      C   175     57.049     57.500     -0.451  1
        1  1906  .     4     1     1     A   169   169   LYS    CB      C   175     30.051     29.373      0.678  1
        1  1909  .     4     1     1     A   169   169   LYS     N      N   175    114.394    114.086      0.308  1
        1  1910  .     4     1     1     A   170   170   GLN     H      H   176      7.629      7.450      0.179  1
        1  1911  .     4     1     1     A   170   170   GLN    HA      H   176      5.414      4.755      0.659  1
        1  1918  .     4     1     1     A   170   170   GLN     C      C   176    174.325    174.462     -0.137  1
        1  1919  .     4     1     1     A   170   170   GLN    CA      C   176     54.393     54.725     -0.332  1
        1  1920  .     4     1     1     A   170   170   GLN    CB      C   176     34.771     30.622      4.149  1
        1  1922  .     4     1     1     A   170   170   GLN     N      N   176    116.433    117.172     -0.739  1
        1  1924  .     4     1     1     A   171   171   GLY     H      H   177      8.854      9.176     -0.322  1
        1  1925  .     4     1     1     A   171   171   GLY   HA2      H   177      5.205      4.020      1.185  1
        1  1926  .     4     1     1     A   171   171   GLY   HA3      H   177      3.526      4.186     -0.660  1
        1  1927  .     4     1     1     A   171   171   GLY     C      C   177    170.842    171.895     -1.053  1
        1  1928  .     4     1     1     A   171   171   GLY    CA      C   177     44.621     45.151     -0.530  1
        1  1929  .     4     1     1     A   171   171   GLY     N      N   177    110.189    112.817     -2.628  1
        1  1930  .     4     1     1     A   172   172   ASN     H      H   178      7.637      8.743     -1.106  1
        1  1931  .     4     1     1     A   172   172   ASN    HA      H   178      4.224      5.444     -1.220  1
        1  1936  .     4     1     1     A   172   172   ASN     C      C   178    171.546    173.805     -2.259  1
        1  1937  .     4     1     1     A   172   172   ASN    CA      C   178     53.729     50.953      2.776  1
        1  1938  .     4     1     1     A   172   172   ASN    CB      C   178     41.543     42.445     -0.902  1
        1  1939  .     4     1     1     A   172   172   ASN     N      N   178    112.667    122.077     -9.410  1
        1  1941  .     4     1     1     A   173   173   GLY     H      H   179      9.103      8.346      0.757  1
        1  1942  .     4     1     1     A   173   173   GLY   HA2      H   179      4.491      4.271      0.220  1
        1  1943  .     4     1     1     A   173   173   GLY   HA3      H   179      4.084      4.319     -0.235  1
        1  1944  .     4     1     1     A   173   173   GLY     C      C   179    172.400    171.723      0.677  1
        1  1945  .     4     1     1     A   173   173   GLY    CA      C   179     47.199     46.073      1.126  1
        1  1946  .     4     1     1     A   173   173   GLY     N      N   179    106.686    108.590     -1.904  1
        1  1947  .     4     1     1     A   174   174   LYS     H      H   180      9.179      8.459      0.720  1
        1  1948  .     4     1     1     A   174   174   LYS    HA      H   180      4.821      4.970     -0.149  1
        1  1957  .     4     1     1     A   174   174   LYS     C      C   180    172.518    174.775     -2.257  1
        1  1958  .     4     1     1     A   174   174   LYS    CA      C   180     56.617     55.152      1.465  1
        1  1959  .     4     1     1     A   174   174   LYS    CB      C   180     35.373     35.768     -0.395  1
        1  1963  .     4     1     1     A   174   174   LYS     N      N   180    121.816    116.103      5.713  1
        1  1964  .     4     1     1     A   175   175   ILE     H      H   181      8.351      8.476     -0.125  1
        1  1965  .     4     1     1     A   175   175   ILE    HA      H   181      4.581      4.425      0.156  1
        1  1973  .     4     1     1     A   175   175   ILE     C      C   181    173.997    175.652     -1.655  1
        1  1974  .     4     1     1     A   175   175   ILE    CA      C   181     60.490     60.713     -0.223  1
        1  1975  .     4     1     1     A   175   175   ILE    CB      C   181     39.573     38.061      1.512  1
        1  1978  .     4     1     1     A   175   175   ILE     N      N   181    123.400    123.724     -0.324  1
        1  1979  .     4     1     1     A   176   176   GLU     H      H   182      8.492      8.509     -0.017  1
        1  1980  .     4     1     1     A   176   176   GLU    HA      H   182      4.471      4.662     -0.191  1
        1  1985  .     4     1     1     A   176   176   GLU     C      C   182    175.392    176.097     -0.705  1
        1  1986  .     4     1     1     A   176   176   GLU    CA      C   182     53.410     55.829     -2.419  1
        1  1987  .     4     1     1     A   176   176   GLU    CB      C   182     35.479     30.782      4.697  1
        1  1989  .     4     1     1     A   176   176   GLU     N      N   182    122.287    125.595     -3.308  1
        1  1990  .     4     1     1     A   177   177   HIS     H      H   183      8.431      8.120      0.311  1
        1  1991  .     4     1     1     A   177   177   HIS    HA      H   183      3.975      4.695     -0.720  1
        1  1996  .     4     1     1     A   177   177   HIS     C      C   183    176.008    175.250      0.758  1
        1  1997  .     4     1     1     A   177   177   HIS    CA      C   183     57.533     55.852      1.681  1
        1  1998  .     4     1     1     A   177   177   HIS    CB      C   183     27.362     29.938     -2.576  1
        1  1999  .     4     1     1     A   177   177   HIS     N      N   183    109.605    121.770    -12.165  1
        1  2000  .     4     1     1     A   178   178   LEU     H      H   184      9.603      7.716      1.887  1
        1  2001  .     4     1     1     A   178   178   LEU    HA      H   184      4.276      4.416     -0.140  1
        1  2011  .     4     1     1     A   178   178   LEU     C      C   184    178.805    177.893      0.912  1
        1  2012  .     4     1     1     A   178   178   LEU    CA      C   184     56.034     53.850      2.184  1
        1  2013  .     4     1     1     A   178   178   LEU    CB      C   184     39.882     42.000     -2.118  1
        1  2017  .     4     1     1     A   178   178   LEU     N      N   184    124.374    121.524      2.850  1
        1  2018  .     4     1     1     A   179   179   LYS     H      H   185     10.002      8.818      1.184  1
        1  2019  .     4     1     1     A   179   179   LYS    HA      H   185      3.682      4.097     -0.415  1
        1  2028  .     4     1     1     A   179   179   LYS     C      C   185    177.660    176.496      1.164  1
        1  2029  .     4     1     1     A   179   179   LYS    CA      C   185     57.721     58.822     -1.101  1
        1  2030  .     4     1     1     A   179   179   LYS    CB      C   185     31.949     32.097     -0.148  1
        1  2034  .     4     1     1     A   179   179   LYS     N      N   185    122.880    121.000      1.880  1
        1  2035  .     4     1     1     A   180   180   SER     H      H   186      7.262      7.927     -0.665  1
        1  2036  .     4     1     1     A   180   180   SER    HA      H   186      4.672      4.931     -0.259  1
        1  2039  .     4     1     1     A   180   180   SER     C      C   186    173.086    173.841     -0.755  1
        1  2040  .     4     1     1     A   180   180   SER    CA      C   186     54.576     55.489     -0.913  1
        1  2041  .     4     1     1     A   180   180   SER    CB      C   186     62.715     65.237     -2.522  1
        1  2042  .     4     1     1     A   180   180   SER     N      N   186    115.187    115.182      0.005  1
        1  2043  .     4     1     1     A   181   181   PRO    HA      H   187      3.956      4.344     -0.388  1
        1  2050  .     4     1     1     A   181   181   PRO    CA      C   187     65.359     65.491     -0.132  1
        1  2051  .     4     1     1     A   181   181   PRO    CB      C   187     32.061     31.776      0.285  1
        1  2054  .     4     1     1     A   182   182   GLU     H      H   188      8.076      8.405     -0.329  1
        1  2055  .     4     1     1     A   182   182   GLU    HA      H   188      3.011      4.290     -1.279  1
        1  2060  .     4     1     1     A   182   182   GLU     C      C   188    173.944    177.408     -3.464  1
        1  2061  .     4     1     1     A   182   182   GLU    CA      C   188     56.597     57.139     -0.542  1
        1  2062  .     4     1     1     A   182   182   GLU    CB      C   188     29.581     29.393      0.188  1
        1  2064  .     4     1     1     A   182   182   GLU     N      N   188    113.034    117.649     -4.615  1
        1  2065  .     4     1     1     A   183   183   LEU     H      H   189      7.126      7.284     -0.158  1
        1  2066  .     4     1     1     A   183   183   LEU    HA      H   189      3.970      4.303     -0.333  1
        1  2076  .     4     1     1     A   183   183   LEU     C      C   189    175.597    176.844     -1.247  1
        1  2077  .     4     1     1     A   183   183   LEU    CA      C   189     53.849     54.292     -0.443  1
        1  2078  .     4     1     1     A   183   183   LEU    CB      C   189     41.152     42.507     -1.355  1
        1  2082  .     4     1     1     A   183   183   LEU     N      N   189    112.896    120.302     -7.406  1
        1  2083  .     4     1     1     A   184   184   ASN     H      H   190      6.952      7.570     -0.618  1
        1  2084  .     4     1     1     A   184   184   ASN    HA      H   190      4.596      4.839     -0.243  1
        1  2089  .     4     1     1     A   184   184   ASN     C      C   190    175.694    174.808      0.886  1
        1  2090  .     4     1     1     A   184   184   ASN    CA      C   190     53.200     52.874      0.326  1
        1  2091  .     4     1     1     A   184   184   ASN    CB      C   190     36.466     39.048     -2.582  1
        1  2092  .     4     1     1     A   184   184   ASN     N      N   190    117.865    117.202      0.663  1
        1  2094  .     4     1     1     A   185   185   VAL     H      H   191      7.178      8.537     -1.359  1
        1  2095  .     4     1     1     A   185   185   VAL    HA      H   191      4.480      4.532     -0.052  1
        1  2103  .     4     1     1     A   185   185   VAL     C      C   191    174.874    175.498     -0.624  1
        1  2104  .     4     1     1     A   185   185   VAL    CA      C   191     59.753     60.827     -1.074  1
        1  2105  .     4     1     1     A   185   185   VAL    CB      C   191     33.035     33.146     -0.111  1
        1  2108  .     4     1     1     A   185   185   VAL     N      N   191    113.276    119.106     -5.830  1
        1  2109  .     4     1     1     A   186   186   ASP     H      H   192      8.827      8.631      0.196  1
        1  2110  .     4     1     1     A   186   186   ASP    HA      H   192      4.779      4.724      0.055  1
        1  2113  .     4     1     1     A   186   186   ASP     C      C   192    174.919    175.261     -0.342  1
        1  2114  .     4     1     1     A   186   186   ASP    CA      C   192     54.058     54.680     -0.622  1
        1  2115  .     4     1     1     A   186   186   ASP    CB      C   192     41.635     41.428      0.207  1
        1  2116  .     4     1     1     A   186   186   ASP     N      N   192    118.111    122.536     -4.425  1
        1  2117  .     4     1     1     A   187   187   LEU     H      H   193      8.375      8.842     -0.467  1
        1  2118  .     4     1     1     A   187   187   LEU    HA      H   193      4.146      4.961     -0.815  1
        1  2127  .     4     1     1     A   187   187   LEU    CA      C   193     52.331     53.623     -1.292  1
        1  2128  .     4     1     1     A   187   187   LEU    CB      C   193     38.187     44.480     -6.293  1
        1  2131  .     4     1     1     A   187   187   LEU     N      N   193    123.130    125.366     -2.236  1
        1  2132  .     4     1     1     A   188   188   ALA     H      H   194      8.225      8.618     -0.393  1
        1  2133  .     4     1     1     A   188   188   ALA    HA      H   194      4.098      4.482     -0.384  1
        1  2137  .     4     1     1     A   188   188   ALA     C      C   194    176.239    176.980     -0.741  1
        1  2138  .     4     1     1     A   188   188   ALA    CA      C   194     52.498     51.700      0.798  1
        1  2139  .     4     1     1     A   188   188   ALA    CB      C   194     20.030     19.121      0.909  1
        1  2140  .     4     1     1     A   188   188   ALA     N      N   194    126.289    128.953     -2.664  1
        1  2141  .     4     1     1     A   189   189   ALA     H      H   195      8.275      8.268      0.007  1
        1  2142  .     4     1     1     A   189   189   ALA    HA      H   195      4.862      4.252      0.610  1
        1  2146  .     4     1     1     A   189   189   ALA     C      C   195    178.131    178.064      0.067  1
        1  2147  .     4     1     1     A   189   189   ALA    CA      C   195     51.822     53.163     -1.341  1
        1  2148  .     4     1     1     A   189   189   ALA    CB      C   195     17.367     18.976     -1.609  1
        1  2149  .     4     1     1     A   189   189   ALA     N      N   195    122.010    125.934     -3.924  1
        1  2150  .     4     1     1     A   190   190   ALA     H      H   196      8.823      8.548      0.275  1
        1  2151  .     4     1     1     A   190   190   ALA    HA      H   196      4.634      5.171     -0.537  1
        1  2155  .     4     1     1     A   190   190   ALA     C      C   196    175.141    176.036     -0.895  1
        1  2156  .     4     1     1     A   190   190   ALA    CA      C   196     50.420     50.743     -0.323  1
        1  2157  .     4     1     1     A   190   190   ALA    CB      C   196     23.461     23.886     -0.425  1
        1  2158  .     4     1     1     A   190   190   ALA     N      N   196    126.018    124.537      1.481  1
        1  2159  .     4     1     1     A   191   191   ASP     H      H   197      8.365      8.677     -0.312  1
        1  2160  .     4     1     1     A   191   191   ASP    HA      H   197      5.160      5.080      0.080  1
        1  2163  .     4     1     1     A   191   191   ASP     C      C   197    176.028    175.887      0.141  1
        1  2164  .     4     1     1     A   191   191   ASP    CA      C   197     54.034     51.806      2.228  1
        1  2165  .     4     1     1     A   191   191   ASP    CB      C   197     41.691     42.135     -0.444  1
        1  2166  .     4     1     1     A   191   191   ASP     N      N   197    118.646    118.872     -0.226  1
        1  2167  .     4     1     1     A   192   192   ILE     H      H   198      7.915      8.454     -0.539  1
        1  2168  .     4     1     1     A   192   192   ILE    HA      H   198      4.315      4.012      0.303  1
        1  2178  .     4     1     1     A   192   192   ILE     C      C   198    174.684    176.518     -1.834  1
        1  2179  .     4     1     1     A   192   192   ILE    CA      C   198     60.951     61.586     -0.635  1
        1  2180  .     4     1     1     A   192   192   ILE    CB      C   198     41.989     37.246      4.743  1
        1  2184  .     4     1     1     A   192   192   ILE     N      N   198    119.664    120.624     -0.960  1
        1  2185  .     4     1     1     A   193   193   LYS     H      H   199      9.175      8.469      0.706  1
        1  2186  .     4     1     1     A   193   193   LYS    HA      H   199      4.530      4.701     -0.171  1
        1  2195  .     4     1     1     A   193   193   LYS     C      C   199    172.639    175.260     -2.621  1
        1  2196  .     4     1     1     A   193   193   LYS    CA      C   199     53.361     54.380     -1.019  1
        1  2197  .     4     1     1     A   193   193   LYS    CB      C   199     34.758     32.983      1.775  1
        1  2201  .     4     1     1     A   193   193   LYS     N      N   199    127.122    127.135     -0.013  1
        1  2202  .     4     1     1     A   195   195   ASP     H      H   201      8.390      8.896     -0.506  1
        1  2203  .     4     1     1     A   195   195   ASP    HA      H   201      4.550      4.839     -0.289  1
        1  2206  .     4     1     1     A   195   195   ASP     C      C   201    179.300    175.548      3.752  1
        1  2207  .     4     1     1     A   195   195   ASP    CA      C   201     51.354     55.621     -4.267  1
        1  2208  .     4     1     1     A   195   195   ASP    CB      C   201     40.324     43.298     -2.974  1
        1  2209  .     4     1     1     A   195   195   ASP     N      N   201    123.239    121.441      1.798  1
        1  2210  .     4     1     1     A   196   196   GLY   HA2      H   202      3.718      4.210     -0.492  1
        1  2211  .     4     1     1     A   196   196   GLY   HA3      H   202      3.437      4.223     -0.786  1
        1  2212  .     4     1     1     A   196   196   GLY    CA      C   202     46.527     44.597      1.930  1
        1  2213  .     4     1     1     A   197   197   LYS     H      H   203      7.740      8.819     -1.079  1
        1  2214  .     4     1     1     A   197   197   LYS    HA      H   203      4.118      4.123     -0.005  1
        1  2221  .     4     1     1     A   197   197   LYS     C      C   203    174.941    176.625     -1.684  1
        1  2222  .     4     1     1     A   197   197   LYS    CA      C   203     55.054     58.601     -3.547  1
        1  2223  .     4     1     1     A   197   197   LYS    CB      C   203     31.192     31.992     -0.800  1
        1  2226  .     4     1     1     A   197   197   LYS     N      N   203    120.305    119.949      0.356  1
        1  2227  .     4     1     1     A   198   198   ARG     H      H   204      8.059      7.879      0.180  1
        1  2228  .     4     1     1     A   198   198   ARG    HA      H   204      3.441      4.728     -1.287  1
        1  2235  .     4     1     1     A   198   198   ARG     C      C   204    175.152    175.445     -0.293  1
        1  2236  .     4     1     1     A   198   198   ARG    CA      C   204     56.911     55.603      1.308  1
        1  2237  .     4     1     1     A   198   198   ARG    CB      C   204     26.584     31.574     -4.990  1
        1  2240  .     4     1     1     A   198   198   ARG     N      N   204    111.796    114.212     -2.416  1
        1  2241  .     4     1     1     A   199   199   HIS     H      H   205      8.531      7.779      0.752  1
        1  2242  .     4     1     1     A   199   199   HIS    HA      H   205      4.812      5.125     -0.313  1
        1  2247  .     4     1     1     A   199   199   HIS     C      C   205    174.866    174.429      0.437  1
        1  2248  .     4     1     1     A   199   199   HIS    CA      C   205     53.700     54.454     -0.754  1
        1  2249  .     4     1     1     A   199   199   HIS    CB      C   205     27.838     29.996     -2.158  1
        1  2250  .     4     1     1     A   199   199   HIS     N      N   205    120.255    119.195      1.060  1
        1  2251  .     4     1     1     A   200   200   ALA     H      H   206      8.492      8.471      0.021  1
        1  2252  .     4     1     1     A   200   200   ALA    HA      H   206      4.615      4.874     -0.259  1
        1  2256  .     4     1     1     A   200   200   ALA     C      C   206    175.840    176.438     -0.598  1
        1  2257  .     4     1     1     A   200   200   ALA    CA      C   206     52.247     51.009      1.238  1
        1  2258  .     4     1     1     A   200   200   ALA    CB      C   206     19.838     20.780     -0.942  1
        1  2259  .     4     1     1     A   200   200   ALA     N      N   206    123.237    127.312     -4.075  1
        1  2260  .     4     1     1     A   201   201   VAL     H      H   207      9.174      8.349      0.825  1
        1  2261  .     4     1     1     A   201   201   VAL    HA      H   207      4.976      4.841      0.135  1
        1  2269  .     4     1     1     A   201   201   VAL     C      C   207    173.390    174.590     -1.200  1
        1  2270  .     4     1     1     A   201   201   VAL    CA      C   207     60.775     60.579      0.196  1
        1  2271  .     4     1     1     A   201   201   VAL    CB      C   207     35.488     35.900     -0.412  1
        1  2274  .     4     1     1     A   201   201   VAL     N      N   207    123.250    119.960      3.290  1
        1  2275  .     4     1     1     A   202   202   ILE     H      H   208      8.887      8.837      0.050  1
        1  2276  .     4     1     1     A   202   202   ILE    HA      H   208      4.312      4.828     -0.516  1
        1  2286  .     4     1     1     A   202   202   ILE     C      C   208    174.670    174.734     -0.064  1
        1  2287  .     4     1     1     A   202   202   ILE    CA      C   208     60.815     59.766      1.049  1
        1  2288  .     4     1     1     A   202   202   ILE    CB      C   208     41.576     39.554      2.022  1
        1  2292  .     4     1     1     A   202   202   ILE     N      N   208    122.699    126.962     -4.263  1
        1  2293  .     4     1     1     A   203   203   SER     H      H   209      8.416      8.831     -0.415  1
        1  2294  .     4     1     1     A   203   203   SER    HA      H   209      4.913      5.357     -0.444  1
        1  2297  .     4     1     1     A   203   203   SER     C      C   209    172.984    173.218     -0.234  1
        1  2298  .     4     1     1     A   203   203   SER    CA      C   209     55.676     56.712     -1.036  1
        1  2299  .     4     1     1     A   203   203   SER    CB      C   209     64.355     65.482     -1.127  1
        1  2300  .     4     1     1     A   203   203   SER     N      N   209    122.067    121.343      0.724  1
        1  2301  .     4     1     1     A   204   204   GLY     H      H   210      7.292      8.843     -1.551  1
        1  2302  .     4     1     1     A   204   204   GLY   HA2      H   210      4.432      4.445     -0.013  1
        1  2303  .     4     1     1     A   204   204   GLY   HA3      H   210      3.352      4.583     -1.231  1
        1  2304  .     4     1     1     A   204   204   GLY     C      C   210    172.482    172.634     -0.152  1
        1  2305  .     4     1     1     A   204   204   GLY    CA      C   210     45.167     45.259     -0.092  1
        1  2306  .     4     1     1     A   204   204   GLY     N      N   210    110.488    112.119     -1.631  1
        1  2307  .     4     1     1     A   205   205   SER     H      H   211      8.652      8.605      0.047  1
        1  2308  .     4     1     1     A   205   205   SER    HA      H   211      5.027      5.345     -0.318  1
        1  2311  .     4     1     1     A   205   205   SER     C      C   211    172.852    173.138     -0.286  1
        1  2312  .     4     1     1     A   205   205   SER    CA      C   211     58.806     57.603      1.203  1
        1  2313  .     4     1     1     A   205   205   SER    CB      C   211     64.384     65.802     -1.418  1
        1  2314  .     4     1     1     A   205   205   SER     N      N   211    116.497    117.095     -0.598  1
        1  2315  .     4     1     1     A   206   206   VAL     H      H   212      7.400      8.329     -0.929  1
        1  2316  .     4     1     1     A   206   206   VAL    HA      H   212      5.032      4.482      0.550  1
        1  2324  .     4     1     1     A   206   206   VAL     C      C   212    174.500    175.247     -0.747  1
        1  2325  .     4     1     1     A   206   206   VAL    CA      C   212     58.764     61.061     -2.297  1
        1  2326  .     4     1     1     A   206   206   VAL    CB      C   212     30.512     35.947     -5.435  1
        1  2329  .     4     1     1     A   206   206   VAL     N      N   212    117.101    123.000     -5.899  1
        1  2330  .     4     1     1     A   207   207   LEU     H      H   213      8.961      8.584      0.377  1
        1  2331  .     4     1     1     A   207   207   LEU    HA      H   213      5.312      4.597      0.715  1
        1  2341  .     4     1     1     A   207   207   LEU     C      C   213    175.520    175.699     -0.179  1
        1  2342  .     4     1     1     A   207   207   LEU    CA      C   213     52.630     54.493     -1.863  1
        1  2343  .     4     1     1     A   207   207   LEU    CB      C   213     45.567     42.364      3.203  1
        1  2347  .     4     1     1     A   207   207   LEU     N      N   213    124.185    127.321     -3.136  1
        1  2348  .     4     1     1     A   208   208   TYR     H      H   214      8.836      8.926     -0.090  1
        1  2349  .     4     1     1     A   208   208   TYR    HA      H   214      4.766      4.872     -0.106  1
        1  2356  .     4     1     1     A   208   208   TYR     C      C   214    175.964    174.886      1.078  1
        1  2357  .     4     1     1     A   208   208   TYR    CA      C   214     56.943     57.627     -0.684  1
        1  2358  .     4     1     1     A   208   208   TYR    CB      C   214     41.736     41.895     -0.159  1
        1  2359  .     4     1     1     A   208   208   TYR     N      N   214    120.202    120.305     -0.103  1
        1  2360  .     4     1     1     A   209   209   ASN     H      H   215      9.292      9.159      0.133  1
        1  2361  .     4     1     1     A   209   209   ASN    HA      H   215      4.001      4.312     -0.311  1
        1  2366  .     4     1     1     A   209   209   ASN     C      C   215    174.336    174.681     -0.345  1
        1  2367  .     4     1     1     A   209   209   ASN    CA      C   215     53.923     54.550     -0.627  1
        1  2368  .     4     1     1     A   209   209   ASN    CB      C   215     36.468     36.869     -0.401  1
        1  2369  .     4     1     1     A   209   209   ASN     N      N   215    129.805    126.058      3.747  1
        1  2371  .     4     1     1     A   210   210   GLN     H      H   216      8.614      8.451      0.163  1
        1  2372  .     4     1     1     A   210   210   GLN    HA      H   216      3.453      3.871     -0.418  1
        1  2379  .     4     1     1     A   210   210   GLN     C      C   216    173.521    174.640     -1.119  1
        1  2380  .     4     1     1     A   210   210   GLN    CA      C   216     57.881     57.203      0.678  1
        1  2381  .     4     1     1     A   210   210   GLN    CB      C   216     26.089     26.482     -0.393  1
        1  2383  .     4     1     1     A   210   210   GLN     N      N   216    106.396    109.151     -2.755  1
        1  2385  .     4     1     1     A   211   211   ALA     H      H   217      7.657      7.611      0.046  1
        1  2386  .     4     1     1     A   211   211   ALA    HA      H   217      4.608      4.579      0.029  1
        1  2390  .     4     1     1     A   211   211   ALA     C      C   217    176.432    176.967     -0.535  1
        1  2391  .     4     1     1     A   211   211   ALA    CA      C   217     50.786     51.037     -0.251  1
        1  2392  .     4     1     1     A   211   211   ALA    CB      C   217     20.499     21.256     -0.757  1
        1  2393  .     4     1     1     A   211   211   ALA     N      N   217    123.338    118.294      5.044  1
        1  2394  .     4     1     1     A   212   212   GLU     H      H   218      8.712      8.745     -0.033  1
        1  2395  .     4     1     1     A   212   212   GLU    HA      H   218      4.525      4.204      0.321  1
        1  2400  .     4     1     1     A   212   212   GLU     C      C   218    177.924    174.529      3.395  1
        1  2401  .     4     1     1     A   212   212   GLU    CA      C   218     57.550     58.394     -0.844  1
        1  2402  .     4     1     1     A   212   212   GLU    CB      C   218     28.811     29.022     -0.211  1
        1  2404  .     4     1     1     A   212   212   GLU     N      N   218    122.631    116.911      5.720  1
        1  2405  .     4     1     1     A   213   213   LYS     H      H   219      8.835      8.483      0.352  1
        1  2406  .     4     1     1     A   213   213   LYS    HA      H   219      4.612      4.833     -0.221  1
        1  2415  .     4     1     1     A   213   213   LYS     C      C   219    173.786    175.381     -1.595  1
        1  2416  .     4     1     1     A   213   213   LYS    CA      C   219     53.115     55.472     -2.357  1
        1  2417  .     4     1     1     A   213   213   LYS    CB      C   219     34.180     34.655     -0.475  1
        1  2421  .     4     1     1     A   213   213   LYS     N      N   219    126.870    120.859      6.011  1
        1  2422  .     4     1     1     A   214   214   GLY     H      H   220      7.929      9.324     -1.395  1
        1  2423  .     4     1     1     A   214   214   GLY   HA2      H   220      5.469      4.141      1.328  1
        1  2424  .     4     1     1     A   214   214   GLY   HA3      H   220      3.719      4.156     -0.437  1
        1  2425  .     4     1     1     A   214   214   GLY     C      C   220    173.926    172.978      0.948  1
        1  2426  .     4     1     1     A   214   214   GLY    CA      C   220     44.536     44.077      0.459  1
        1  2427  .     4     1     1     A   214   214   GLY     N      N   220    107.019    114.286     -7.267  1
        1  2428  .     4     1     1     A   215   215   SER     H      H   221      8.678      8.491      0.187  1
        1  2429  .     4     1     1     A   215   215   SER    HA      H   221      5.460      5.447      0.013  1
        1  2432  .     4     1     1     A   215   215   SER     C      C   221    171.043    172.810     -1.767  1
        1  2433  .     4     1     1     A   215   215   SER    CA      C   221     56.810     57.204     -0.394  1
        1  2434  .     4     1     1     A   215   215   SER    CB      C   221     66.671     66.365      0.306  1
        1  2435  .     4     1     1     A   215   215   SER     N      N   221    117.334    114.286      3.048  1
        1  2436  .     4     1     1     A   216   216   TYR     H      H   222      8.958      9.161     -0.203  1
        1  2437  .     4     1     1     A   216   216   TYR    HA      H   222      5.389      5.603     -0.214  1
        1  2445  .     4     1     1     A   216   216   TYR     C      C   222    172.789    173.657     -0.868  1
        1  2446  .     4     1     1     A   216   216   TYR    CA      C   222     55.819     55.697      0.122  1
        1  2447  .     4     1     1     A   216   216   TYR    CB      C   222     41.681     42.549     -0.868  1
        1  2448  .     4     1     1     A   216   216   TYR     N      N   222    117.645    118.845     -1.200  1
        1  2449  .     4     1     1     A   217   217   SER     H      H   223      8.837      8.990     -0.153  1
        1  2450  .     4     1     1     A   217   217   SER    HA      H   223      5.165      5.111      0.054  1
        1  2453  .     4     1     1     A   217   217   SER     C      C   223    173.125    172.784      0.341  1
        1  2454  .     4     1     1     A   217   217   SER    CA      C   223     56.600     57.314     -0.714  1
        1  2455  .     4     1     1     A   217   217   SER    CB      C   223     64.500     65.925     -1.425  1
        1  2456  .     4     1     1     A   217   217   SER     N      N   223    115.593    115.940     -0.347  1
        1  2457  .     4     1     1     A   218   218   LEU     H      H   224      9.299      8.643      0.656  1
        1  2458  .     4     1     1     A   218   218   LEU    HA      H   224      4.748      5.000     -0.252  1
        1  2468  .     4     1     1     A   218   218   LEU     C      C   224    175.567    175.936     -0.369  1
        1  2469  .     4     1     1     A   218   218   LEU    CA      C   224     53.138     52.997      0.141  1
        1  2470  .     4     1     1     A   218   218   LEU    CB      C   224     46.255     46.135      0.120  1
        1  2474  .     4     1     1     A   218   218   LEU     N      N   224    123.523    125.870     -2.347  1
        1  2475  .     4     1     1     A   219   219   GLY     H      H   225      9.041      8.610      0.431  1
        1  2476  .     4     1     1     A   219   219   GLY   HA2      H   225      4.620      3.969      0.651  1
        1  2477  .     4     1     1     A   219   219   GLY   HA3      H   225      3.413      4.114     -0.701  1
        1  2478  .     4     1     1     A   219   219   GLY     C      C   225    171.514    171.347      0.167  1
        1  2479  .     4     1     1     A   219   219   GLY    CA      C   225     43.777     43.701      0.076  1
        1  2480  .     4     1     1     A   219   219   GLY     N      N   225    108.999    109.014     -0.015  1
        1  2481  .     4     1     1     A   220   220   ILE     H      H   226      6.853      8.373     -1.520  1
        1  2482  .     4     1     1     A   220   220   ILE    HA      H   226      4.615      4.664     -0.049  1
        1  2492  .     4     1     1     A   220   220   ILE     C      C   226    174.750    174.725      0.025  1
        1  2493  .     4     1     1     A   220   220   ILE    CA      C   226     60.421     59.890      0.531  1
        1  2494  .     4     1     1     A   220   220   ILE    CB      C   226     38.213     39.207     -0.994  1
        1  2498  .     4     1     1     A   220   220   ILE     N      N   226    120.223    120.922     -0.699  1
        1  2499  .     4     1     1     A   221   221   PHE     H      H   227      9.392      8.514      0.878  1
        1  2500  .     4     1     1     A   221   221   PHE    HA      H   227      4.770      5.097     -0.327  1
        1  2507  .     4     1     1     A   221   221   PHE     C      C   227    175.093    175.543     -0.450  1
        1  2508  .     4     1     1     A   221   221   PHE    CA      C   227     58.053     56.451      1.602  1
        1  2509  .     4     1     1     A   221   221   PHE    CB      C   227     42.505     42.296      0.209  1
        1  2510  .     4     1     1     A   221   221   PHE     N      N   227    128.229    125.540      2.689  1
        1  2511  .     4     1     1     A   222   222   GLY     H      H   228      8.675      8.586      0.089  1
        1  2512  .     4     1     1     A   222   222   GLY   HA2      H   228      3.174      3.736     -0.562  1
        1  2513  .     4     1     1     A   222   222   GLY   HA3      H   228      4.311      3.853      0.458  1
        1  2514  .     4     1     1     A   222   222   GLY    CA      C   228     42.438     44.839     -2.401  1
        1  2515  .     4     1     1     A   222   222   GLY     N      N   228    104.634    110.381     -5.747  1
        1  2516  .     4     1     1     A   223   223   GLY    CA      C   229     46.870     46.818      0.052  1
        1  2517  .     4     1     1     A   224   224   LYS     H      H   230      8.366      7.907      0.459  1
        1  2518  .     4     1     1     A   224   224   LYS    HA      H   230      4.305      4.610     -0.305  1
        1  2523  .     4     1     1     A   224   224   LYS     C      C   230    174.717    176.152     -1.435  1
        1  2524  .     4     1     1     A   224   224   LYS    CA      C   230     54.119     57.405     -3.286  1
        1  2525  .     4     1     1     A   224   224   LYS    CB      C   230     30.821     35.315     -4.494  1
        1  2527  .     4     1     1     A   224   224   LYS     N      N   230    118.720    119.008     -0.288  1
        1  2528  .     4     1     1     A   225   225   ALA     H      H   231      7.633      7.684     -0.051  1
        1  2529  .     4     1     1     A   225   225   ALA    HA      H   231      3.810      4.714     -0.904  1
        1  2533  .     4     1     1     A   225   225   ALA     C      C   231    176.702    177.921     -1.219  1
        1  2534  .     4     1     1     A   225   225   ALA    CA      C   231     51.868     51.462      0.406  1
        1  2535  .     4     1     1     A   225   225   ALA    CB      C   231     16.117     19.607     -3.490  1
        1  2536  .     4     1     1     A   225   225   ALA     N      N   231    118.077    120.752     -2.675  1
        1  2537  .     4     1     1     A   226   226   GLN     H      H   232      9.387      8.056      1.331  1
        1  2538  .     4     1     1     A   226   226   GLN    HA      H   232      3.877      4.234     -0.357  1
        1  2543  .     4     1     1     A   226   226   GLN     C      C   232    175.992    175.745      0.247  1
        1  2544  .     4     1     1     A   226   226   GLN    CA      C   232     60.989     58.124      2.865  1
        1  2545  .     4     1     1     A   226   226   GLN    CB      C   232     28.695     29.906     -1.211  1
        1  2547  .     4     1     1     A   226   226   GLN     N      N   232    117.991    118.405     -0.414  1
        1  2548  .     4     1     1     A   227   227   GLU     H      H   233      8.825      7.836      0.989  1
        1  2549  .     4     1     1     A   227   227   GLU    HA      H   233      5.411      4.740      0.671  1
        1  2554  .     4     1     1     A   227   227   GLU     C      C   233    174.939    173.376      1.563  1
        1  2555  .     4     1     1     A   227   227   GLU    CA      C   233     54.289     55.473     -1.184  1
        1  2556  .     4     1     1     A   227   227   GLU    CB      C   233     33.797     31.700      2.097  1
        1  2558  .     4     1     1     A   227   227   GLU     N      N   233    116.638    114.573      2.065  1
        1  2559  .     4     1     1     A   228   228   VAL     H      H   234      8.343      8.085      0.258  1
        1  2560  .     4     1     1     A   228   228   VAL    HA      H   234      5.544      4.867      0.677  1
        1  2568  .     4     1     1     A   228   228   VAL     C      C   234    174.839    174.252      0.587  1
        1  2569  .     4     1     1     A   228   228   VAL    CA      C   234     57.867     60.233     -2.366  1
        1  2570  .     4     1     1     A   228   228   VAL    CB      C   234     35.379     35.101      0.278  1
        1  2573  .     4     1     1     A   228   228   VAL     N      N   234    109.304    119.471    -10.167  1
        1  2574  .     4     1     1     A   229   229   ALA     H      H   235      8.475      8.133      0.342  1
        1  2575  .     4     1     1     A   229   229   ALA    HA      H   235      4.937      4.714      0.223  1
        1  2579  .     4     1     1     A   229   229   ALA     C      C   235    176.417    175.894      0.523  1
        1  2580  .     4     1     1     A   229   229   ALA    CA      C   235     51.303     51.303      0.000  1
        1  2581  .     4     1     1     A   229   229   ALA    CB      C   235     20.301     22.416     -2.115  1
        1  2582  .     4     1     1     A   229   229   ALA     N      N   235    120.653    125.287     -4.634  1
        1  2583  .     4     1     1     A   230   230   GLY     H      H   236      9.361      8.208      1.153  1
        1  2584  .     4     1     1     A   230   230   GLY   HA2      H   236      5.075      4.164      0.911  1
        1  2585  .     4     1     1     A   230   230   GLY   HA3      H   236      4.017      4.195     -0.178  1
        1  2586  .     4     1     1     A   230   230   GLY     C      C   236    170.130    171.932     -1.802  1
        1  2587  .     4     1     1     A   230   230   GLY    CA      C   236     46.221     45.880      0.341  1
        1  2588  .     4     1     1     A   230   230   GLY     N      N   236    111.104    106.425      4.679  1
        1  2589  .     4     1     1     A   231   231   SER     H      H   237      8.889      8.588      0.301  1
        1  2590  .     4     1     1     A   231   231   SER    HA      H   237      5.276      5.346     -0.070  1
        1  2593  .     4     1     1     A   231   231   SER     C      C   237    171.360    172.885     -1.525  1
        1  2594  .     4     1     1     A   231   231   SER    CA      C   237     56.498     57.390     -0.892  1
        1  2595  .     4     1     1     A   231   231   SER    CB      C   237     66.398     66.279      0.119  1
        1  2596  .     4     1     1     A   231   231   SER     N      N   237    115.308    115.728     -0.420  1
        1  2597  .     4     1     1     A   232   232   ALA     H      H   238      9.083      8.792      0.291  1
        1  2598  .     4     1     1     A   232   232   ALA    HA      H   238      5.148      5.343     -0.195  1
        1  2602  .     4     1     1     A   232   232   ALA     C      C   238    174.537    175.641     -1.104  1
        1  2603  .     4     1     1     A   232   232   ALA    CA      C   238     49.904     50.981     -1.077  1
        1  2604  .     4     1     1     A   232   232   ALA    CB      C   238     21.729     22.218     -0.489  1
        1  2605  .     4     1     1     A   232   232   ALA     N      N   238    119.911    123.186     -3.275  1
        1  2606  .     4     1     1     A   233   233   GLU     H      H   239      9.015      8.811      0.204  1
        1  2607  .     4     1     1     A   233   233   GLU    HA      H   239      4.631      5.050     -0.419  1
        1  2612  .     4     1     1     A   233   233   GLU     C      C   239    174.122    175.234     -1.112  1
        1  2613  .     4     1     1     A   233   233   GLU    CA      C   239     54.786     54.554      0.232  1
        1  2614  .     4     1     1     A   233   233   GLU    CB      C   239     31.355     32.697     -1.342  1
        1  2616  .     4     1     1     A   233   233   GLU     N      N   239    122.744    123.093     -0.349  1
        1  2617  .     4     1     1     A   234   234   VAL     H      H   240      8.792      8.919     -0.127  1
        1  2618  .     4     1     1     A   234   234   VAL    HA      H   240      4.394      4.709     -0.315  1
        1  2623  .     4     1     1     A   234   234   VAL     C      C   240    174.833    173.865      0.968  1
        1  2624  .     4     1     1     A   234   234   VAL    CA      C   240     61.427     59.464      1.963  1
        1  2625  .     4     1     1     A   234   234   VAL    CB      C   240     33.863     35.627     -1.764  1
        1  2627  .     4     1     1     A   234   234   VAL     N      N   240    124.203    120.864      3.339  1
        1  2628  .     4     1     1     A   235   235   LYS     H      H   241      8.841      8.441      0.400  1
        1  2629  .     4     1     1     A   235   235   LYS    HA      H   241      3.981      4.825     -0.844  1
        1  2638  .     4     1     1     A   235   235   LYS     C      C   241    174.548    175.634     -1.086  1
        1  2639  .     4     1     1     A   235   235   LYS    CA      C   241     55.955     55.991     -0.036  1
        1  2640  .     4     1     1     A   235   235   LYS    CB      C   241     32.100     33.895     -1.795  1
        1  2644  .     4     1     1     A   235   235   LYS     N      N   241    127.554    126.750      0.804  1
        1  2645  .     4     1     1     A   236   236   THR     H      H   242      7.212      8.570     -1.358  1
        1  2646  .     4     1     1     A   236   236   THR    HA      H   242      4.355      5.064     -0.709  1
        1  2651  .     4     1     1     A   236   236   THR     C      C   242    176.482    174.861      1.621  1
        1  2652  .     4     1     1     A   236   236   THR    CA      C   242     61.054     59.760      1.294  1
        1  2653  .     4     1     1     A   236   236   THR    CB      C   242     72.642     71.415      1.227  1
        1  2655  .     4     1     1     A   236   236   THR     N      N   242    114.463    113.689      0.774  1
        1  2656  .     4     1     1     A   237   237   VAL     H      H   243      9.582      8.711      0.871  1
        1  2657  .     4     1     1     A   237   237   VAL    HA      H   243      3.849      3.849      0.000  1
        1  2665  .     4     1     1     A   237   237   VAL     C      C   243    176.201    176.559     -0.358  1
        1  2666  .     4     1     1     A   237   237   VAL    CA      C   243     64.701     65.067     -0.366  1
        1  2667  .     4     1     1     A   237   237   VAL    CB      C   243     31.028     31.444     -0.416  1
        1  2669  .     4     1     1     A   237   237   VAL     N      N   243    120.670    124.404     -3.734  1
        1  2670  .     4     1     1     A   238   238   ASN     H      H   244      7.572      7.817     -0.245  1
        1  2671  .     4     1     1     A   238   238   ASN    HA      H   244      4.882      4.764      0.118  1
        1  2676  .     4     1     1     A   238   238   ASN     C      C   244    173.835    175.565     -1.730  1
        1  2677  .     4     1     1     A   238   238   ASN    CA      C   244     52.022     53.072     -1.050  1
        1  2678  .     4     1     1     A   238   238   ASN    CB      C   244     39.176     39.344     -0.168  1
        1  2679  .     4     1     1     A   238   238   ASN     N      N   244    115.638    118.754     -3.116  1
        1  2681  .     4     1     1     A   239   239   GLY     H      H   245      7.362      7.986     -0.624  1
        1  2682  .     4     1     1     A   239   239   GLY   HA2      H   245      4.539      4.074      0.465  1
        1  2683  .     4     1     1     A   239   239   GLY   HA3      H   245      3.728      4.083     -0.355  1
        1  2684  .     4     1     1     A   239   239   GLY     C      C   245    174.343    172.059      2.284  1
        1  2685  .     4     1     1     A   239   239   GLY    CA      C   245     43.316     45.135     -1.819  1
        1  2686  .     4     1     1     A   239   239   GLY     N      N   245    107.650    106.207      1.443  1
        1  2687  .     4     1     1     A   240   240   ILE     H      H   246      8.672      8.410      0.262  1
        1  2688  .     4     1     1     A   240   240   ILE    HA      H   246      4.351      5.020     -0.669  1
        1  2698  .     4     1     1     A   240   240   ILE     C      C   246    176.899    172.971      3.928  1
        1  2699  .     4     1     1     A   240   240   ILE    CA      C   246     61.120     58.695      2.425  1
        1  2700  .     4     1     1     A   240   240   ILE    CB      C   246     36.906     42.278     -5.372  1
        1  2704  .     4     1     1     A   240   240   ILE     N      N   246    122.673    125.042     -2.369  1
        1  2705  .     4     1     1     A   241   241   ARG     H      H   247      9.233      8.911      0.322  1
        1  2706  .     4     1     1     A   241   241   ARG    HA      H   247      4.370      5.115     -0.745  1
        1  2713  .     4     1     1     A   241   241   ARG     C      C   247    173.925    174.594     -0.669  1
        1  2714  .     4     1     1     A   241   241   ARG    CA      C   247     53.461     54.013     -0.552  1
        1  2715  .     4     1     1     A   241   241   ARG    CB      C   247     31.910     34.162     -2.252  1
        1  2718  .     4     1     1     A   241   241   ARG     N      N   247    128.497    127.770      0.727  1
        1  2719  .     4     1     1     A   242   242   HIS     H      H   248      8.519      8.926     -0.407  1
        1  2720  .     4     1     1     A   242   242   HIS    HA      H   248      5.323      5.317      0.006  1
        1  2725  .     4     1     1     A   242   242   HIS     C      C   248    174.635    174.661     -0.026  1
        1  2726  .     4     1     1     A   242   242   HIS    CA      C   248     55.759     54.307      1.452  1
        1  2727  .     4     1     1     A   242   242   HIS    CB      C   248     32.921     32.622      0.299  1
        1  2728  .     4     1     1     A   242   242   HIS     N      N   248    121.131    120.686      0.445  1
        1  2729  .     4     1     1     A   243   243   ILE     H      H   249      8.723      8.844     -0.121  1
        1  2730  .     4     1     1     A   243   243   ILE    HA      H   249      4.522      4.556     -0.034  1
        1  2740  .     4     1     1     A   243   243   ILE     C      C   249    176.188    175.485      0.703  1
        1  2741  .     4     1     1     A   243   243   ILE    CA      C   249     58.524     59.800     -1.276  1
        1  2742  .     4     1     1     A   243   243   ILE    CB      C   249     41.977     41.890      0.087  1
        1  2746  .     4     1     1     A   243   243   ILE     N      N   249    119.438    123.130     -3.692  1
        1  2747  .     4     1     1     A   244   244   GLY     H      H   250      9.351      8.705      0.646  1
        1  2748  .     4     1     1     A   244   244   GLY   HA2      H   250      3.707      3.015      0.692  1
        1  2749  .     4     1     1     A   244   244   GLY   HA3      H   250      2.119      3.833     -1.714  1
        1  2750  .     4     1     1     A   244   244   GLY     C      C   250    170.981    171.828     -0.847  1
        1  2751  .     4     1     1     A   244   244   GLY    CA      C   250     44.178     44.081      0.097  1
        1  2752  .     4     1     1     A   244   244   GLY     N      N   250    113.700    114.859     -1.159  1
        1  2753  .     4     1     1     A   245   245   LEU     H      H   251      7.833      8.408     -0.575  1
        1  2754  .     4     1     1     A   245   245   LEU    HA      H   251      4.717      5.106     -0.389  1
        1  2764  .     4     1     1     A   245   245   LEU     C      C   251    174.501    175.608     -1.107  1
        1  2765  .     4     1     1     A   245   245   LEU    CA      C   251     52.508     53.497     -0.989  1
        1  2766  .     4     1     1     A   245   245   LEU    CB      C   251     46.764     44.076      2.688  1
        1  2770  .     4     1     1     A   245   245   LEU     N      N   251    120.798    124.160     -3.362  1
        1  2771  .     4     1     1     A   246   246   ALA     H      H   252      7.906      8.629     -0.723  1
        1  2772  .     4     1     1     A   246   246   ALA    HA      H   252      4.589      4.829     -0.240  1
        1  2776  .     4     1     1     A   246   246   ALA     C      C   252    173.363    175.590     -2.227  1
        1  2777  .     4     1     1     A   246   246   ALA    CA      C   252     51.546     51.289      0.257  1
        1  2778  .     4     1     1     A   246   246   ALA    CB      C   252     21.524     22.133     -0.609  1
        1  2779  .     4     1     1     A   246   246   ALA     N      N   252    122.885    123.886     -1.001  1
        1  2780  .     4     1     1     A   247   247   ALA     H      H   253      9.041      7.985      1.056  1
        1  2781  .     4     1     1     A   247   247   ALA    HA      H   253      4.726      4.614      0.112  1
        1  2785  .     4     1     1     A   247   247   ALA     C      C   253    174.897    174.955     -0.058  1
        1  2786  .     4     1     1     A   247   247   ALA    CA      C   253     51.723     51.101      0.622  1
        1  2787  .     4     1     1     A   247   247   ALA    CB      C   253     22.967     20.183      2.784  1
        1  2788  .     4     1     1     A   247   247   ALA     N      N   253    122.967    120.867      2.100  1
        1  2789  .     4     1     1     A   248   248   LYS     H      H   254      8.171      8.785     -0.614  1
        1  2790  .     4     1     1     A   248   248   LYS    HA      H   254      5.731      4.803      0.928  1
        1  2797  .     4     1     1     A   248   248   LYS     C      C   254    175.094    174.738      0.356  1
        1  2798  .     4     1     1     A   248   248   LYS    CA      C   254     53.866     55.210     -1.344  1
        1  2799  .     4     1     1     A   248   248   LYS    CB      C   254     36.312     36.629     -0.317  1
        1  2802  .     4     1     1     A   248   248   LYS     N      N   254    115.734    117.764     -2.030  1
        1    60  .     5     1     1     A     9     9   GLY     H      H    15      8.346      8.881     -0.535  1
        1    61  .     5     1     1     A     9     9   GLY   HA2      H    15      4.021      3.859      0.162  1
        1    62  .     5     1     1     A     9     9   GLY   HA3      H    15      3.772      3.864     -0.092  1
        1    63  .     5     1     1     A     9     9   GLY     C      C    15    174.259    175.325     -1.066  1
        1    64  .     5     1     1     A     9     9   GLY    CA      C    15     45.581     46.654     -1.073  1
        1    65  .     5     1     1     A     9     9   GLY     N      N    15    107.368    109.721     -2.353  1
        1    66  .     5     1     1     A    10    10   LEU     H      H    16      7.224      7.819     -0.595  1
        1    67  .     5     1     1     A    10    10   LEU    HA      H    16      3.736      4.020     -0.284  1
        1    77  .     5     1     1     A    10    10   LEU     C      C    16    178.202    179.030     -0.828  1
        1    78  .     5     1     1     A    10    10   LEU    CA      C    16     57.915     57.281      0.634  1
        1    79  .     5     1     1     A    10    10   LEU    CB      C    16     40.686     41.131     -0.445  1
        1    83  .     5     1     1     A    10    10   LEU     N      N    16    117.616    123.179     -5.563  1
        1    84  .     5     1     1     A    11    11   ALA     H      H    17      7.860      7.848      0.012  1
        1    85  .     5     1     1     A    11    11   ALA    HA      H    17      3.937      4.149     -0.212  1
        1    89  .     5     1     1     A    11    11   ALA     C      C    17    181.090    178.823      2.267  1
        1    90  .     5     1     1     A    11    11   ALA    CA      C    17     54.860     55.260     -0.400  1
        1    91  .     5     1     1     A    11    11   ALA    CB      C    17     17.248     17.975     -0.727  1
        1    92  .     5     1     1     A    11    11   ALA     N      N    17    117.757    122.205     -4.448  1
        1    93  .     5     1     1     A    12    12   ASP     H      H    18      8.017      8.398     -0.381  1
        1    94  .     5     1     1     A    12    12   ASP    HA      H    18      4.223      4.549     -0.326  1
        1    97  .     5     1     1     A    12    12   ASP     C      C    18    177.941    178.040     -0.099  1
        1    98  .     5     1     1     A    12    12   ASP    CA      C    18     56.341     57.022     -0.681  1
        1    99  .     5     1     1     A    12    12   ASP    CB      C    18     39.312     41.632     -2.320  1
        1   100  .     5     1     1     A    12    12   ASP     N      N    18    118.410    118.645     -0.235  1
        1   101  .     5     1     1     A    13    13   ALA     H      H    19      8.205      7.596      0.609  1
        1   102  .     5     1     1     A    13    13   ALA    HA      H    19      3.952      4.238     -0.286  1
        1   106  .     5     1     1     A    13    13   ALA     C      C    19    178.856    178.736      0.120  1
        1   107  .     5     1     1     A    13    13   ALA    CA      C    19     55.039     54.246      0.793  1
        1   108  .     5     1     1     A    13    13   ALA    CB      C    19     17.779     18.507     -0.728  1
        1   109  .     5     1     1     A    13    13   ALA     N      N    19    121.480    121.236      0.244  1
        1   110  .     5     1     1     A    14    14   LEU     H      H    20      7.217      7.345     -0.128  1
        1   111  .     5     1     1     A    14    14   LEU    HA      H    20      4.258      4.187      0.071  1
        1   121  .     5     1     1     A    14    14   LEU     C      C    20    177.544    178.854     -1.310  1
        1   122  .     5     1     1     A    14    14   LEU    CA      C    20     55.511     56.784     -1.273  1
        1   123  .     5     1     1     A    14    14   LEU    CB      C    20     42.176     42.375     -0.199  1
        1   126  .     5     1     1     A    14    14   LEU     N      N    20    113.410    116.543     -3.133  1
        1   127  .     5     1     1     A    15    15   THR     H      H    21      7.624      7.684     -0.060  1
        1   128  .     5     1     1     A    15    15   THR    HA      H    21      4.394      4.192      0.202  1
        1   133  .     5     1     1     A    15    15   THR     C      C    21    174.959    174.639      0.320  1
        1   134  .     5     1     1     A    15    15   THR    CA      C    21     61.733     63.885     -2.152  1
        1   135  .     5     1     1     A    15    15   THR    CB      C    21     71.514     69.968      1.546  1
        1   137  .     5     1     1     A    15    15   THR     N      N    21    106.072    109.039     -2.967  1
        1   138  .     5     1     1     A    16    16   ALA     H      H    22      8.932      8.252      0.680  1
        1   139  .     5     1     1     A    16    16   ALA    HA      H    22      4.624      4.051      0.573  1
        1   143  .     5     1     1     A    16    16   ALA     C      C    22    175.978    178.106     -2.128  1
        1   144  .     5     1     1     A    16    16   ALA    CA      C    22     50.681     52.842     -2.161  1
        1   145  .     5     1     1     A    16    16   ALA    CB      C    22     18.728     17.135      1.593  1
        1   146  .     5     1     1     A    16    16   ALA     N      N    22    127.789    120.988      6.801  1
        1   147  .     5     1     1     A    17    17   PRO    HA      H    23      4.430      4.451     -0.021  1
        1   154  .     5     1     1     A    17    17   PRO    CA      C    23     61.497     64.432     -2.935  1
        1   155  .     5     1     1     A    17    17   PRO    CB      C    23     31.775     32.072     -0.297  1
        1   158  .     5     1     1     A    18    18   LEU     H      H    24      8.154      7.687      0.467  1
        1   159  .     5     1     1     A    18    18   LEU    HA      H    24      3.894      4.441     -0.547  1
        1   169  .     5     1     1     A    18    18   LEU     C      C    24    176.447    176.138      0.309  1
        1   170  .     5     1     1     A    18    18   LEU    CA      C    24     55.510     53.580      1.930  1
        1   171  .     5     1     1     A    18    18   LEU    CB      C    24     40.921     43.796     -2.875  1
        1   175  .     5     1     1     A    18    18   LEU     N      N    24    121.010    116.418      4.592  1
        1   176  .     5     1     1     A    19    19   ASP     H      H    25      8.758      8.606      0.152  1
        1   177  .     5     1     1     A    19    19   ASP    HA      H    25      4.626      4.560      0.066  1
        1   180  .     5     1     1     A    19    19   ASP     C      C    25    176.425    176.718     -0.293  1
        1   181  .     5     1     1     A    19    19   ASP    CA      C    25     52.688     53.748     -1.060  1
        1   182  .     5     1     1     A    19    19   ASP    CB      C    25     42.819     39.035      3.784  1
        1   183  .     5     1     1     A    19    19   ASP     N      N    25    124.654    118.800      5.854  1
        1   184  .     5     1     1     A    20    20   HIS    HA      H    26      4.272      4.429     -0.157  1
        1   189  .     5     1     1     A    20    20   HIS    CA      C    26     58.100     55.717      2.383  1
        1   190  .     5     1     1     A    20    20   HIS    CB      C    26     29.200     28.986      0.214  1
        1   191  .     5     1     1     A    21    21   LYS     H      H    27      8.348      8.227      0.121  1
        1   192  .     5     1     1     A    21    21   LYS    HA      H    27      3.970      4.479     -0.509  1
        1   201  .     5     1     1     A    21    21   LYS     C      C    27    177.393    176.101      1.292  1
        1   202  .     5     1     1     A    21    21   LYS    CA      C    27     56.320     56.630     -0.310  1
        1   203  .     5     1     1     A    21    21   LYS    CB      C    27     30.950     34.761     -3.811  1
        1   206  .     5     1     1     A    21    21   LYS     N      N    27    118.419    117.214      1.205  1
        1   207  .     5     1     1     A    22    22   ASP     H      H    28      7.451      7.351      0.100  1
        1   208  .     5     1     1     A    22    22   ASP    HA      H    28      4.307      4.511     -0.204  1
        1   211  .     5     1     1     A    22    22   ASP     C      C    28    176.212    177.250     -1.038  1
        1   212  .     5     1     1     A    22    22   ASP    CA      C    28     54.164     54.409     -0.245  1
        1   213  .     5     1     1     A    22    22   ASP    CB      C    28     40.091     42.556     -2.465  1
        1   214  .     5     1     1     A    22    22   ASP     N      N    28    120.045    121.524     -1.479  1
        1   215  .     5     1     1     A    23    23   LYS     H      H    29      8.416      8.727     -0.311  1
        1   216  .     5     1     1     A    23    23   LYS    HA      H    29      3.962      4.091     -0.129  1
        1   225  .     5     1     1     A    23    23   LYS     C      C    29    177.409    177.449     -0.040  1
        1   226  .     5     1     1     A    23    23   LYS    CA      C    29     56.254     58.075     -1.821  1
        1   227  .     5     1     1     A    23    23   LYS    CB      C    29     31.950     32.033     -0.083  1
        1   231  .     5     1     1     A    23    23   LYS     N      N    29    121.925    122.211     -0.286  1
        1   232  .     5     1     1     A    24    24   GLY     H      H    30      8.612      7.545      1.067  1
        1   233  .     5     1     1     A    24    24   GLY   HA2      H    30      3.655      4.103     -0.448  1
        1   234  .     5     1     1     A    24    24   GLY   HA3      H    30      3.519      4.107     -0.588  1
        1   235  .     5     1     1     A    24    24   GLY    CA      C    30     44.788     44.978     -0.190  1
        1   236  .     5     1     1     A    24    24   GLY     N      N    30    111.487    108.974      2.513  1
        1   237  .     5     1     1     A    25    25   LEU     H      H    31      8.054      8.607     -0.553  1
        1   238  .     5     1     1     A    25    25   LEU    HA      H    31      3.770      4.270     -0.500  1
        1   248  .     5     1     1     A    25    25   LEU    CA      C    31     55.906     55.657      0.249  1
        1   249  .     5     1     1     A    25    25   LEU    CB      C    31     44.428     41.864      2.564  1
        1   253  .     5     1     1     A    25    25   LEU     N      N    31    127.196    122.530      4.666  1
        1   254  .     5     1     1     A    26    26   GLN     H      H    32      9.184      8.816      0.368  1
        1   255  .     5     1     1     A    26    26   GLN    HA      H    32      3.437      4.713     -1.276  1
        1   262  .     5     1     1     A    26    26   GLN     C      C    32    174.347    174.862     -0.515  1
        1   263  .     5     1     1     A    26    26   GLN    CA      C    32     57.926     55.236      2.690  1
        1   264  .     5     1     1     A    26    26   GLN    CB      C    32     27.721     29.954     -2.233  1
        1   266  .     5     1     1     A    26    26   GLN     N      N    32    131.782    123.051      8.731  1
        1   268  .     5     1     1     A    27    27   SER     H      H    33      7.240      7.668     -0.428  1
        1   269  .     5     1     1     A    27    27   SER    HA      H    33      4.981      4.930      0.051  1
        1   272  .     5     1     1     A    27    27   SER     C      C    33    171.111    172.431     -1.320  1
        1   273  .     5     1     1     A    27    27   SER    CA      C    33     56.782     57.557     -0.775  1
        1   274  .     5     1     1     A    27    27   SER    CB      C    33     64.611     65.536     -0.925  1
        1   275  .     5     1     1     A    27    27   SER     N      N    33    108.936    112.742     -3.806  1
        1   276  .     5     1     1     A    28    28   LEU     H      H    34      8.010      8.542     -0.532  1
        1   277  .     5     1     1     A    28    28   LEU    HA      H    34      4.372      4.830     -0.458  1
        1   287  .     5     1     1     A    28    28   LEU     C      C    34    174.697    174.855     -0.158  1
        1   288  .     5     1     1     A    28    28   LEU    CA      C    34     53.332     54.387     -1.055  1
        1   289  .     5     1     1     A    28    28   LEU    CB      C    34     45.636     45.567      0.069  1
        1   293  .     5     1     1     A    28    28   LEU     N      N    34    121.826    121.971     -0.145  1
        1   294  .     5     1     1     A    29    29   THR     H      H    35      8.810      9.001     -0.191  1
        1   295  .     5     1     1     A    29    29   THR    HA      H    35      4.046      4.684     -0.638  1
        1   300  .     5     1     1     A    29    29   THR     C      C    35    172.792    174.445     -1.653  1
        1   301  .     5     1     1     A    29    29   THR    CA      C    35     62.565     62.286      0.279  1
        1   302  .     5     1     1     A    29    29   THR    CB      C    35     68.233     69.772     -1.539  1
        1   304  .     5     1     1     A    29    29   THR     N      N    35    123.892    122.821      1.071  1
        1   305  .     5     1     1     A    30    30   LEU     H      H    36      8.662      8.220      0.442  1
        1   306  .     5     1     1     A    30    30   LEU    HA      H    36      4.150      4.769     -0.619  1
        1   316  .     5     1     1     A    30    30   LEU     C      C    36    174.707    176.936     -2.229  1
        1   317  .     5     1     1     A    30    30   LEU    CA      C    36     53.789     54.398     -0.609  1
        1   318  .     5     1     1     A    30    30   LEU    CB      C    36     40.562     42.120     -1.558  1
        1   322  .     5     1     1     A    30    30   LEU     N      N    36    128.365    126.763      1.602  1
        1   323  .     5     1     1     A    31    31   ASP     H      H    37      8.500      8.340      0.160  1
        1   324  .     5     1     1     A    31    31   ASP    HA      H    37      4.837      4.295      0.542  1
        1   327  .     5     1     1     A    31    31   ASP    CA      C    37     54.657     57.406     -2.749  1
        1   328  .     5     1     1     A    31    31   ASP    CB      C    37     43.089     40.485      2.604  1
        1   329  .     5     1     1     A    31    31   ASP     N      N    37    123.194    120.279      2.915  1
        1   330  .     5     1     1     A    32    32   GLN     H      H    38     10.453      8.281      2.172  1
        1   331  .     5     1     1     A    32    32   GLN    HA      H    38      3.808      4.167     -0.359  1
        1   338  .     5     1     1     A    32    32   GLN     C      C    38    178.535    178.016      0.519  1
        1   339  .     5     1     1     A    32    32   GLN    CA      C    38     56.284     57.532     -1.248  1
        1   340  .     5     1     1     A    32    32   GLN    CB      C    38     28.175     28.102      0.073  1
        1   342  .     5     1     1     A    32    32   GLN     N      N    38    120.692    117.819      2.873  1
        1   344  .     5     1     1     A    33    33   SER     H      H    39      8.523      7.892      0.631  1
        1   345  .     5     1     1     A    33    33   SER    HA      H    39      4.081      4.440     -0.359  1
        1   348  .     5     1     1     A    33    33   SER     C      C    39    171.792    173.644     -1.852  1
        1   349  .     5     1     1     A    33    33   SER    CA      C    39     61.436     60.870      0.566  1
        1   350  .     5     1     1     A    33    33   SER    CB      C    39     63.008     64.145     -1.137  1
        1   351  .     5     1     1     A    33    33   SER     N      N    39    111.712    114.567     -2.855  1
        1   352  .     5     1     1     A    34    34   VAL     H      H    40      6.691      7.420     -0.729  1
        1   353  .     5     1     1     A    34    34   VAL    HA      H    40      3.890      4.550     -0.660  1
        1   361  .     5     1     1     A    34    34   VAL     C      C    40    172.251    174.300     -2.049  1
        1   362  .     5     1     1     A    34    34   VAL    CA      C    40     60.415     59.658      0.757  1
        1   363  .     5     1     1     A    34    34   VAL    CB      C    40     32.306     35.586     -3.280  1
        1   366  .     5     1     1     A    34    34   VAL     N      N    40    115.971    118.624     -2.653  1
        1   367  .     5     1     1     A    35    35   ARG     H      H    41      8.184      8.765     -0.581  1
        1   368  .     5     1     1     A    35    35   ARG    HA      H    41      4.176      4.422     -0.246  1
        1   375  .     5     1     1     A    35    35   ARG     C      C    41    176.886    177.972     -1.086  1
        1   376  .     5     1     1     A    35    35   ARG    CA      C    41     55.599     55.492      0.107  1
        1   377  .     5     1     1     A    35    35   ARG    CB      C    41     30.569     31.197     -0.628  1
        1   380  .     5     1     1     A    35    35   ARG     N      N    41    125.397    126.273     -0.876  1
        1   381  .     5     1     1     A    36    36   LYS     H      H    42      8.493      8.583     -0.090  1
        1   382  .     5     1     1     A    36    36   LYS    HA      H    42      3.778      4.176     -0.398  1
        1   391  .     5     1     1     A    36    36   LYS     C      C    42    176.596    177.092     -0.496  1
        1   392  .     5     1     1     A    36    36   LYS    CA      C    42     58.687     58.205      0.482  1
        1   393  .     5     1     1     A    36    36   LYS    CB      C    42     31.959     32.142     -0.183  1
        1   397  .     5     1     1     A    36    36   LYS     N      N    42    119.360    122.183     -2.823  1
        1   398  .     5     1     1     A    37    37   ASN     H      H    43      8.513      8.238      0.275  1
        1   399  .     5     1     1     A    37    37   ASN    HA      H    43      4.438      4.967     -0.529  1
        1   404  .     5     1     1     A    37    37   ASN     C      C    43    173.867    174.906     -1.039  1
        1   405  .     5     1     1     A    37    37   ASN    CA      C    43     55.127     52.551      2.576  1
        1   406  .     5     1     1     A    37    37   ASN    CB      C    43     37.071     40.657     -3.586  1
        1   407  .     5     1     1     A    37    37   ASN     N      N    43    115.488    114.332      1.156  1
        1   409  .     5     1     1     A    38    38   GLU     H      H    44      7.793      7.601      0.192  1
        1   410  .     5     1     1     A    38    38   GLU    HA      H    44      4.772      4.583      0.189  1
        1   413  .     5     1     1     A    38    38   GLU     C      C    44    175.262    175.847     -0.585  1
        1   414  .     5     1     1     A    38    38   GLU    CA      C    44     54.808     56.035     -1.227  1
        1   415  .     5     1     1     A    38    38   GLU    CB      C    44     32.321     30.931      1.390  1
        1   416  .     5     1     1     A    38    38   GLU     N      N    44    118.734    121.082     -2.348  1
        1   417  .     5     1     1     A    39    39   LYS     H      H    45      8.706      8.518      0.188  1
        1   418  .     5     1     1     A    39    39   LYS    HA      H    45      4.606      5.190     -0.584  1
        1   427  .     5     1     1     A    39    39   LYS     C      C    45    174.312    175.111     -0.799  1
        1   428  .     5     1     1     A    39    39   LYS    CA      C    45     52.782     54.104     -1.322  1
        1   429  .     5     1     1     A    39    39   LYS    CB      C    45     35.174     36.156     -0.982  1
        1   433  .     5     1     1     A    39    39   LYS     N      N    45    117.132    123.169     -6.037  1
        1   434  .     5     1     1     A    40    40   LEU     H      H    46      9.085      8.773      0.312  1
        1   435  .     5     1     1     A    40    40   LEU    HA      H    46      5.044      4.976      0.068  1
        1   442  .     5     1     1     A    40    40   LEU     C      C    46    173.778    174.241     -0.463  1
        1   443  .     5     1     1     A    40    40   LEU    CA      C    46     52.590     53.709     -1.119  1
        1   444  .     5     1     1     A    40    40   LEU    CB      C    46     44.855     45.481     -0.626  1
        1   447  .     5     1     1     A    40    40   LEU     N      N    46    125.335    117.778      7.557  1
        1   448  .     5     1     1     A    41    41   LYS     H      H    47      9.263      9.284     -0.021  1
        1   449  .     5     1     1     A    41    41   LYS    HA      H    47      5.049      5.073     -0.024  1
        1   458  .     5     1     1     A    41    41   LYS     C      C    47    175.616    174.036      1.580  1
        1   459  .     5     1     1     A    41    41   LYS    CA      C    47     53.864     54.752     -0.888  1
        1   460  .     5     1     1     A    41    41   LYS    CB      C    47     32.986     35.152     -2.166  1
        1   464  .     5     1     1     A    41    41   LYS     N      N    47    129.833    120.390      9.443  1
        1   465  .     5     1     1     A    42    42   LEU     H      H    48      8.954      9.288     -0.334  1
        1   466  .     5     1     1     A    42    42   LEU    HA      H    48      5.458      5.491     -0.033  1
        1   476  .     5     1     1     A    42    42   LEU     C      C    48    175.565    175.085      0.480  1
        1   477  .     5     1     1     A    42    42   LEU    CA      C    48     51.964     53.565     -1.601  1
        1   478  .     5     1     1     A    42    42   LEU    CB      C    48     44.393     45.438     -1.045  1
        1   482  .     5     1     1     A    42    42   LEU     N      N    48    126.292    129.392     -3.100  1
        1   483  .     5     1     1     A    43    43   ALA     H      H    49      8.804      9.073     -0.269  1
        1   484  .     5     1     1     A    43    43   ALA    HA      H    49      5.304      5.250      0.054  1
        1   488  .     5     1     1     A    43    43   ALA     C      C    49    176.301    175.758      0.543  1
        1   489  .     5     1     1     A    43    43   ALA    CA      C    49     51.004     51.370     -0.366  1
        1   490  .     5     1     1     A    43    43   ALA    CB      C    49     23.453     23.969     -0.516  1
        1   491  .     5     1     1     A    43    43   ALA     N      N    49    120.789    127.528     -6.739  1
        1   492  .     5     1     1     A    44    44   ALA     H      H    50      8.117      8.701     -0.584  1
        1   493  .     5     1     1     A    44    44   ALA    HA      H    50      4.485      4.594     -0.109  1
        1   497  .     5     1     1     A    44    44   ALA     C      C    50    176.254    176.781     -0.527  1
        1   498  .     5     1     1     A    44    44   ALA    CA      C    50     53.021     51.708      1.313  1
        1   499  .     5     1     1     A    44    44   ALA    CB      C    50     23.682     21.980      1.702  1
        1   500  .     5     1     1     A    44    44   ALA     N      N    50    120.678    119.689      0.989  1
        1   501  .     5     1     1     A    45    45   GLN     H      H    51      9.035      9.377     -0.342  1
        1   502  .     5     1     1     A    45    45   GLN    HA      H    51      3.774      3.923     -0.149  1
        1   509  .     5     1     1     A    45    45   GLN     C      C    51    175.259    174.899      0.360  1
        1   510  .     5     1     1     A    45    45   GLN    CA      C    51     56.074     56.727     -0.653  1
        1   511  .     5     1     1     A    45    45   GLN    CB      C    51     27.339     27.769     -0.430  1
        1   513  .     5     1     1     A    45    45   GLN     N      N    51    116.299    123.107     -6.808  1
        1   515  .     5     1     1     A    46    46   GLY     H      H    52      8.441      8.412      0.029  1
        1   516  .     5     1     1     A    46    46   GLY   HA2      H    52      4.066      3.805      0.261  1
        1   517  .     5     1     1     A    46    46   GLY   HA3      H    52      3.510      3.808     -0.298  1
        1   518  .     5     1     1     A    46    46   GLY     C      C    52    173.050    173.515     -0.465  1
        1   519  .     5     1     1     A    46    46   GLY    CA      C    52     44.998     45.290     -0.292  1
        1   520  .     5     1     1     A    46    46   GLY     N      N    52    105.419    105.899     -0.480  1
        1   521  .     5     1     1     A    47    47   ALA     H      H    53      8.152      7.561      0.591  1
        1   522  .     5     1     1     A    47    47   ALA    HA      H    53      4.767      4.844     -0.077  1
        1   526  .     5     1     1     A    47    47   ALA     C      C    53    175.989    176.128     -0.139  1
        1   527  .     5     1     1     A    47    47   ALA    CA      C    53     49.918     50.697     -0.779  1
        1   528  .     5     1     1     A    47    47   ALA    CB      C    53     22.720     22.411      0.309  1
        1   529  .     5     1     1     A    47    47   ALA     N      N    53    124.355    122.701      1.654  1
        1   530  .     5     1     1     A    48    48   GLU     H      H    54      8.156      9.211     -1.055  1
        1   531  .     5     1     1     A    48    48   GLU    HA      H    54      5.488      5.353      0.135  1
        1   536  .     5     1     1     A    48    48   GLU     C      C    54    174.224    173.663      0.561  1
        1   537  .     5     1     1     A    48    48   GLU    CA      C    54     54.346     55.067     -0.721  1
        1   538  .     5     1     1     A    48    48   GLU    CB      C    54     34.305     33.528      0.777  1
        1   540  .     5     1     1     A    48    48   GLU     N      N    54    116.655    116.409      0.246  1
        1   541  .     5     1     1     A    49    49   LYS     H      H    55      8.852      9.509     -0.657  1
        1   542  .     5     1     1     A    49    49   LYS    HA      H    55      4.190      5.144     -0.954  1
        1   549  .     5     1     1     A    49    49   LYS     C      C    55    172.887    175.107     -2.220  1
        1   550  .     5     1     1     A    49    49   LYS    CA      C    55     56.414     54.554      1.860  1
        1   551  .     5     1     1     A    49    49   LYS    CB      C    55     34.723     35.578     -0.855  1
        1   554  .     5     1     1     A    49    49   LYS     N      N    55    122.922    123.693     -0.771  1
        1   555  .     5     1     1     A    50    50   THR     H      H    56      7.910      8.756     -0.846  1
        1   556  .     5     1     1     A    50    50   THR    HA      H    56      4.908      4.908      0.000  1
        1   561  .     5     1     1     A    50    50   THR     C      C    56    173.112    173.557     -0.445  1
        1   562  .     5     1     1     A    50    50   THR    CA      C    56     61.998     62.538     -0.540  1
        1   563  .     5     1     1     A    50    50   THR    CB      C    56     68.596     69.076     -0.480  1
        1   565  .     5     1     1     A    50    50   THR     N      N    56    120.811    123.238     -2.427  1
        1   566  .     5     1     1     A    51    51   TYR     H      H    57      9.432      8.953      0.479  1
        1   567  .     5     1     1     A    51    51   TYR    HA      H    57      4.493      5.233     -0.740  1
        1   574  .     5     1     1     A    51    51   TYR     C      C    57    174.156    173.852      0.304  1
        1   575  .     5     1     1     A    51    51   TYR    CA      C    57     57.375     56.001      1.374  1
        1   576  .     5     1     1     A    51    51   TYR    CB      C    57     41.895     42.040     -0.145  1
        1   577  .     5     1     1     A    51    51   TYR     N      N    57    127.372    124.110      3.262  1
        1   578  .     5     1     1     A    52    52   GLY     H      H    58      9.154      8.483      0.671  1
        1   579  .     5     1     1     A    52    52   GLY   HA2      H    58      3.543      4.046     -0.503  1
        1   580  .     5     1     1     A    52    52   GLY   HA3      H    58      3.543      4.112     -0.569  1
        1   581  .     5     1     1     A    52    52   GLY     C      C    58    172.527    172.918     -0.391  1
        1   582  .     5     1     1     A    52    52   GLY    CA      C    58     42.304     45.751     -3.447  1
        1   583  .     5     1     1     A    52    52   GLY     N      N    58    108.920    106.744      2.176  1
        1   584  .     5     1     1     A    53    53   ASN     H      H    59      8.877      8.772      0.105  1
        1   585  .     5     1     1     A    53    53   ASN    HA      H    59      4.034      4.679     -0.645  1
        1   588  .     5     1     1     A    53    53   ASN     C      C    59    176.319    174.346      1.973  1
        1   589  .     5     1     1     A    53    53   ASN    CA      C    59     57.108     55.462      1.646  1
        1   590  .     5     1     1     A    53    53   ASN    CB      C    59     39.672     36.365      3.307  1
        1   591  .     5     1     1     A    53    53   ASN     N      N    59    117.281    117.462     -0.181  1
        1   592  .     5     1     1     A    54    54   GLY     H      H    60      8.949      7.936      1.013  1
        1   593  .     5     1     1     A    54    54   GLY   HA2      H    60      4.222      4.092      0.130  1
        1   594  .     5     1     1     A    54    54   GLY   HA3      H    60      3.348      4.107     -0.759  1
        1   595  .     5     1     1     A    54    54   GLY     C      C    60    174.096    171.952      2.144  1
        1   596  .     5     1     1     A    54    54   GLY    CA      C    60     44.931     45.787     -0.856  1
        1   597  .     5     1     1     A    54    54   GLY     N      N    60    114.860    103.594     11.266  1
        1   598  .     5     1     1     A    55    55   ASP     H      H    61      7.991      9.098     -1.107  1
        1   599  .     5     1     1     A    55    55   ASP    HA      H    61      4.493      5.186     -0.693  1
        1   602  .     5     1     1     A    55    55   ASP     C      C    61    174.727    174.257      0.470  1
        1   603  .     5     1     1     A    55    55   ASP    CA      C    61     54.408     53.161      1.247  1
        1   604  .     5     1     1     A    55    55   ASP    CB      C    61     41.780     44.975     -3.195  1
        1   605  .     5     1     1     A    55    55   ASP     N      N    61    121.974    125.384     -3.410  1
        1   606  .     5     1     1     A    56    56   SER     H      H    62      8.485      8.772     -0.287  1
        1   607  .     5     1     1     A    56    56   SER    HA      H    62      4.959      5.520     -0.561  1
        1   610  .     5     1     1     A    56    56   SER     C      C    62    173.099    172.280      0.819  1
        1   611  .     5     1     1     A    56    56   SER    CA      C    62     57.154     56.579      0.575  1
        1   612  .     5     1     1     A    56    56   SER    CB      C    62     64.522     65.517     -0.995  1
        1   613  .     5     1     1     A    56    56   SER     N      N    62    113.088    115.678     -2.590  1
        1   614  .     5     1     1     A    57    57   LEU     H      H    63      9.004      8.872      0.132  1
        1   615  .     5     1     1     A    57    57   LEU    HA      H    63      4.500      4.583     -0.083  1
        1   625  .     5     1     1     A    57    57   LEU     C      C    63    175.943    174.966      0.977  1
        1   626  .     5     1     1     A    57    57   LEU    CA      C    63     53.070     54.260     -1.190  1
        1   627  .     5     1     1     A    57    57   LEU    CB      C    63     43.800     43.131      0.669  1
        1   630  .     5     1     1     A    57    57   LEU     N      N    63    126.423    127.723     -1.300  1
        1   631  .     5     1     1     A    58    58   ASN     H      H    64      8.484      8.798     -0.314  1
        1   632  .     5     1     1     A    58    58   ASN    HA      H    64      4.752      5.171     -0.419  1
        1   635  .     5     1     1     A    58    58   ASN     C      C    64    173.916    175.462     -1.546  1
        1   636  .     5     1     1     A    58    58   ASN    CA      C    64     50.587     52.933     -2.346  1
        1   637  .     5     1     1     A    58    58   ASN    CB      C    64     35.153     39.904     -4.751  1
        1   638  .     5     1     1     A    58    58   ASN     N      N    64    125.624    126.164     -0.540  1
        1   639  .     5     1     1     A    59    59   THR     H      H    65      7.747      9.184     -1.437  1
        1   640  .     5     1     1     A    59    59   THR    HA      H    65      4.770      4.715      0.055  1
        1   645  .     5     1     1     A    59    59   THR     C      C    65    177.245    174.864      2.381  1
        1   646  .     5     1     1     A    59    59   THR    CA      C    65     63.213     60.044      3.169  1
        1   647  .     5     1     1     A    59    59   THR    CB      C    65     63.510     68.596     -5.086  1
        1   649  .     5     1     1     A    59    59   THR     N      N    65    113.770    113.109      0.661  1
        1   650  .     5     1     1     A    60    60   GLY     H      H    66      8.869      8.318      0.551  1
        1   651  .     5     1     1     A    60    60   GLY   HA2      H    66      3.839      3.807      0.032  1
        1   652  .     5     1     1     A    60    60   GLY   HA3      H    66      3.724      3.818     -0.094  1
        1   653  .     5     1     1     A    60    60   GLY     C      C    66    173.279    175.186     -1.907  1
        1   654  .     5     1     1     A    60    60   GLY    CA      C    66     44.892     46.446     -1.554  1
        1   655  .     5     1     1     A    60    60   GLY     N      N    66    114.430    111.365      3.065  1
        1   656  .     5     1     1     A    61    61   LYS     H      H    67      6.376      8.851     -2.475  1
        1   657  .     5     1     1     A    61    61   LYS    HA      H    67      4.021      3.985      0.036  1
        1   666  .     5     1     1     A    61    61   LYS     C      C    67    176.315    176.857     -0.542  1
        1   667  .     5     1     1     A    61    61   LYS    CA      C    67     54.298     57.090     -2.792  1
        1   668  .     5     1     1     A    61    61   LYS    CB      C    67     32.200     30.867      1.333  1
        1   672  .     5     1     1     A    61    61   LYS     N      N    67    112.620    125.149    -12.529  1
        1   673  .     5     1     1     A    62    62   LEU     H      H    68      7.335      7.223      0.112  1
        1   674  .     5     1     1     A    62    62   LEU    HA      H    68      4.275      4.270      0.005  1
        1   684  .     5     1     1     A    62    62   LEU     C      C    68    176.306    175.934      0.372  1
        1   685  .     5     1     1     A    62    62   LEU    CA      C    68     52.479     57.351     -4.872  1
        1   686  .     5     1     1     A    62    62   LEU    CB      C    68     40.600     42.720     -2.120  1
        1   689  .     5     1     1     A    62    62   LEU     N      N    68    116.704    122.011     -5.307  1
        1   690  .     5     1     1     A    63    63   LYS     H      H    69      8.506      7.796      0.710  1
        1   691  .     5     1     1     A    63    63   LYS    HA      H    69      3.992      4.761     -0.769  1
        1   700  .     5     1     1     A    63    63   LYS     C      C    69    175.886    176.416     -0.530  1
        1   701  .     5     1     1     A    63    63   LYS    CA      C    69     54.986     54.368      0.618  1
        1   702  .     5     1     1     A    63    63   LYS    CB      C    69     32.447     36.427     -3.980  1
        1   706  .     5     1     1     A    63    63   LYS     N      N    69    119.841    117.133      2.708  1
        1   707  .     5     1     1     A    64    64   ASN     H      H    70      8.080      8.621     -0.541  1
        1   708  .     5     1     1     A    64    64   ASN    HA      H    70      3.839      4.341     -0.502  1
        1   713  .     5     1     1     A    64    64   ASN     C      C    70    174.449    175.932     -1.483  1
        1   714  .     5     1     1     A    64    64   ASN    CA      C    70     54.417     56.094     -1.677  1
        1   715  .     5     1     1     A    64    64   ASN    CB      C    70     38.129     38.544     -0.415  1
        1   716  .     5     1     1     A    64    64   ASN     N      N    70    121.515    120.469      1.046  1
        1   718  .     5     1     1     A    65    65   ASP     H      H    71      9.218      8.076      1.142  1
        1   719  .     5     1     1     A    65    65   ASP    HA      H    71      3.690      5.231     -1.541  1
        1   722  .     5     1     1     A    65    65   ASP     C      C    71    173.016    175.964     -2.948  1
        1   723  .     5     1     1     A    65    65   ASP    CA      C    71     54.726     53.120      1.606  1
        1   724  .     5     1     1     A    65    65   ASP    CB      C    71     38.534     41.076     -2.542  1
        1   725  .     5     1     1     A    65    65   ASP     N      N    71    113.370    120.238     -6.868  1
        1   726  .     5     1     1     A    66    66   LYS     H      H    72      6.443      7.737     -1.294  1
        1   727  .     5     1     1     A    66    66   LYS    HA      H    72      4.411      4.899     -0.488  1
        1   734  .     5     1     1     A    66    66   LYS     C      C    72    174.745    175.046     -0.301  1
        1   735  .     5     1     1     A    66    66   LYS    CA      C    72     53.094     54.336     -1.242  1
        1   736  .     5     1     1     A    66    66   LYS    CB      C    72     36.099     35.767      0.332  1
        1   739  .     5     1     1     A    66    66   LYS     N      N    72    113.415    117.666     -4.251  1
        1   740  .     5     1     1     A    67    67   VAL     H      H    73      8.679      8.191      0.488  1
        1   741  .     5     1     1     A    67    67   VAL    HA      H    73      4.189      4.169      0.020  1
        1   749  .     5     1     1     A    67    67   VAL     C      C    73    176.630    175.654      0.976  1
        1   750  .     5     1     1     A    67    67   VAL    CA      C    73     62.135     61.252      0.883  1
        1   751  .     5     1     1     A    67    67   VAL    CB      C    73     32.001     31.984      0.017  1
        1   753  .     5     1     1     A    67    67   VAL     N      N    73    122.098    118.832      3.266  1
        1   754  .     5     1     1     A    68    68   SER     H      H    74      9.497      8.885      0.612  1
        1   755  .     5     1     1     A    68    68   SER    HA      H    74      4.507      4.580     -0.073  1
        1   758  .     5     1     1     A    68    68   SER     C      C    74    172.249    174.261     -2.012  1
        1   759  .     5     1     1     A    68    68   SER    CA      C    74     58.323     58.493     -0.170  1
        1   760  .     5     1     1     A    68    68   SER    CB      C    74     64.028     63.785      0.243  1
        1   761  .     5     1     1     A    68    68   SER     N      N    74    127.048    123.835      3.213  1
        1   762  .     5     1     1     A    69    69   ARG     H      H    75      7.848      8.390     -0.542  1
        1   763  .     5     1     1     A    69    69   ARG    HA      H    75      5.031      4.835      0.196  1
        1   770  .     5     1     1     A    69    69   ARG     C      C    75    173.300    175.560     -2.260  1
        1   771  .     5     1     1     A    69    69   ARG    CA      C    75     55.337     55.275      0.062  1
        1   772  .     5     1     1     A    69    69   ARG    CB      C    75     31.871     31.353      0.518  1
        1   775  .     5     1     1     A    69    69   ARG     N      N    75    122.621    122.714     -0.093  1
        1   776  .     5     1     1     A    70    70   PHE     H      H    76      9.246      8.872      0.374  1
        1   777  .     5     1     1     A    70    70   PHE    HA      H    76      4.808      5.041     -0.233  1
        1   784  .     5     1     1     A    70    70   PHE     C      C    76    175.788    174.551      1.237  1
        1   785  .     5     1     1     A    70    70   PHE    CA      C    76     55.245     56.656     -1.411  1
        1   786  .     5     1     1     A    70    70   PHE    CB      C    76     43.645     43.441      0.204  1
        1   787  .     5     1     1     A    70    70   PHE     N      N    76    118.087    121.033     -2.946  1
        1   788  .     5     1     1     A    71    71   ASP     H      H    77      9.144      8.944      0.200  1
        1   789  .     5     1     1     A    71    71   ASP    HA      H    77      5.360      5.589     -0.229  1
        1   792  .     5     1     1     A    71    71   ASP     C      C    77    176.477    175.661      0.816  1
        1   793  .     5     1     1     A    71    71   ASP    CA      C    77     55.131     52.765      2.366  1
        1   794  .     5     1     1     A    71    71   ASP    CB      C    77     41.301     43.519     -2.218  1
        1   795  .     5     1     1     A    71    71   ASP     N      N    77    123.565    121.257      2.308  1
        1   796  .     5     1     1     A    72    72   PHE     H      H    78      9.094      8.499      0.595  1
        1   797  .     5     1     1     A    72    72   PHE    HA      H    78      6.431      5.488      0.943  1
        1   805  .     5     1     1     A    72    72   PHE     C      C    78    174.014    172.782      1.232  1
        1   806  .     5     1     1     A    72    72   PHE    CA      C    78     54.934     56.045     -1.111  1
        1   807  .     5     1     1     A    72    72   PHE    CB      C    78     42.491     42.410      0.081  1
        1   808  .     5     1     1     A    72    72   PHE     N      N    78    119.663    117.510      2.153  1
        1   809  .     5     1     1     A    73    73   ILE     H      H    79      8.623      9.109     -0.486  1
        1   810  .     5     1     1     A    73    73   ILE    HA      H    79      4.334      4.815     -0.481  1
        1   820  .     5     1     1     A    73    73   ILE     C      C    79    173.961    174.527     -0.566  1
        1   821  .     5     1     1     A    73    73   ILE    CA      C    79     61.222     59.012      2.210  1
        1   822  .     5     1     1     A    73    73   ILE    CB      C    79     41.918     41.248      0.670  1
        1   826  .     5     1     1     A    73    73   ILE     N      N    79    119.750    116.973      2.777  1
        1   827  .     5     1     1     A    74    74   ARG     H      H    80      9.052      8.999      0.053  1
        1   828  .     5     1     1     A    74    74   ARG    HA      H    80      5.311      4.692      0.619  1
        1   835  .     5     1     1     A    74    74   ARG     C      C    80    174.870    175.138     -0.268  1
        1   836  .     5     1     1     A    74    74   ARG    CA      C    80     54.449     55.610     -1.161  1
        1   837  .     5     1     1     A    74    74   ARG    CB      C    80     33.740     31.539      2.201  1
        1   840  .     5     1     1     A    74    74   ARG     N      N    80    128.407    124.814      3.593  1
        1   841  .     5     1     1     A    75    75   GLN     H      H    81      9.304      8.333      0.971  1
        1   842  .     5     1     1     A    75    75   GLN    HA      H    81      5.562      5.045      0.517  1
        1   849  .     5     1     1     A    75    75   GLN     C      C    81    173.678    173.957     -0.279  1
        1   850  .     5     1     1     A    75    75   GLN    CA      C    81     53.745     55.791     -2.046  1
        1   851  .     5     1     1     A    75    75   GLN    CB      C    81     34.013     31.549      2.464  1
        1   853  .     5     1     1     A    75    75   GLN     N      N    81    125.481    122.944      2.537  1
        1   855  .     5     1     1     A    76    76   ILE     H      H    82      8.592      8.693     -0.101  1
        1   856  .     5     1     1     A    76    76   ILE    HA      H    82      4.576      4.810     -0.234  1
        1   866  .     5     1     1     A    76    76   ILE     C      C    82    172.511    173.964     -1.453  1
        1   867  .     5     1     1     A    76    76   ILE    CA      C    82     59.622     59.108      0.514  1
        1   868  .     5     1     1     A    76    76   ILE    CB      C    82     42.248     41.710      0.538  1
        1   872  .     5     1     1     A    76    76   ILE     N      N    82    115.536    126.140    -10.604  1
        1   873  .     5     1     1     A    77    77   GLU     H      H    83      8.433      8.493     -0.060  1
        1   874  .     5     1     1     A    77    77   GLU    HA      H    83      4.936      4.950     -0.014  1
        1   879  .     5     1     1     A    77    77   GLU     C      C    83    175.614    175.759     -0.145  1
        1   880  .     5     1     1     A    77    77   GLU    CA      C    83     54.812     56.087     -1.275  1
        1   881  .     5     1     1     A    77    77   GLU    CB      C    83     30.465     30.515     -0.050  1
        1   883  .     5     1     1     A    77    77   GLU     N      N    83    124.858    126.546     -1.688  1
        1   884  .     5     1     1     A    78    78   VAL     H      H    84      8.879      9.018     -0.139  1
        1   885  .     5     1     1     A    78    78   VAL    HA      H    84      4.076      4.296     -0.220  1
        1   893  .     5     1     1     A    78    78   VAL     C      C    84    175.694    176.110     -0.416  1
        1   894  .     5     1     1     A    78    78   VAL    CA      C    84     61.382     61.374      0.008  1
        1   895  .     5     1     1     A    78    78   VAL    CB      C    84     34.014     30.861      3.153  1
        1   897  .     5     1     1     A    78    78   VAL     N      N    84    126.973    125.245      1.728  1
        1   898  .     5     1     1     A    79    79   ASP     H      H    85      9.329      9.288      0.041  1
        1   899  .     5     1     1     A    79    79   ASP    HA      H    85      4.156      4.257     -0.101  1
        1   902  .     5     1     1     A    79    79   ASP     C      C    85    175.774    175.494      0.280  1
        1   903  .     5     1     1     A    79    79   ASP    CA      C    85     55.125     55.315     -0.190  1
        1   904  .     5     1     1     A    79    79   ASP    CB      C    85     38.926     39.793     -0.867  1
        1   905  .     5     1     1     A    79    79   ASP     N      N    85    129.387    128.179      1.208  1
        1   906  .     5     1     1     A    80    80   GLY     H      H    86      8.575      8.364      0.211  1
        1   907  .     5     1     1     A    80    80   GLY   HA2      H    86      3.992      3.826      0.166  1
        1   908  .     5     1     1     A    80    80   GLY   HA3      H    86      3.507      3.826     -0.319  1
        1   909  .     5     1     1     A    80    80   GLY     C      C    86    173.366    173.717     -0.351  1
        1   910  .     5     1     1     A    80    80   GLY    CA      C    86     44.759     45.261     -0.502  1
        1   911  .     5     1     1     A    80    80   GLY     N      N    86    103.293    103.909     -0.616  1
        1   912  .     5     1     1     A    81    81   GLN     H      H    87      7.751      7.910     -0.159  1
        1   913  .     5     1     1     A    81    81   GLN    HA      H    87      4.482      4.428      0.054  1
        1   918  .     5     1     1     A    81    81   GLN     C      C    87    173.874    175.424     -1.550  1
        1   919  .     5     1     1     A    81    81   GLN    CA      C    87     53.328     55.187     -1.859  1
        1   920  .     5     1     1     A    81    81   GLN    CB      C    87     30.670     29.729      0.941  1
        1   922  .     5     1     1     A    81    81   GLN     N      N    87    119.688    119.733     -0.045  1
        1   923  .     5     1     1     A    82    82   LEU     H      H    88      8.418      8.661     -0.243  1
        1   924  .     5     1     1     A    82    82   LEU    HA      H    88      4.630      4.571      0.059  1
        1   934  .     5     1     1     A    82    82   LEU     C      C    88    176.289    176.085      0.204  1
        1   935  .     5     1     1     A    82    82   LEU    CA      C    88     53.834     54.490     -0.656  1
        1   936  .     5     1     1     A    82    82   LEU    CB      C    88     41.737     42.635     -0.898  1
        1   940  .     5     1     1     A    82    82   LEU     N      N    88    123.523    124.943     -1.420  1
        1   941  .     5     1     1     A    83    83   ILE     H      H    89      9.146      8.683      0.463  1
        1   942  .     5     1     1     A    83    83   ILE    HA      H    89      4.249      4.878     -0.629  1
        1   952  .     5     1     1     A    83    83   ILE     C      C    89    175.698    175.261      0.437  1
        1   953  .     5     1     1     A    83    83   ILE    CA      C    89     59.363     59.852     -0.489  1
        1   954  .     5     1     1     A    83    83   ILE    CB      C    89     39.633     40.843     -1.210  1
        1   958  .     5     1     1     A    83    83   ILE     N      N    89    127.151    125.157      1.994  1
        1   959  .     5     1     1     A    84    84   THR     H      H    90      8.656      8.947     -0.291  1
        1   960  .     5     1     1     A    84    84   THR    HA      H    90      4.203      4.796     -0.593  1
        1   965  .     5     1     1     A    84    84   THR     C      C    90    172.890    174.089     -1.199  1
        1   966  .     5     1     1     A    84    84   THR    CA      C    90     62.641     60.265      2.376  1
        1   967  .     5     1     1     A    84    84   THR    CB      C    90     68.634     69.016     -0.382  1
        1   969  .     5     1     1     A    84    84   THR     N      N    90    123.099    123.426     -0.327  1
        1   970  .     5     1     1     A    85    85   LEU     H      H    91      8.967      7.884      1.083  1
        1   971  .     5     1     1     A    85    85   LEU    HA      H    91      4.256      4.563     -0.307  1
        1   980  .     5     1     1     A    85    85   LEU     C      C    91    177.371    175.167      2.204  1
        1   981  .     5     1     1     A    85    85   LEU    CA      C    91     55.527     54.426      1.101  1
        1   982  .     5     1     1     A    85    85   LEU    CB      C    91     44.315     43.246      1.069  1
        1   984  .     5     1     1     A    85    85   LEU     N      N    91    125.333    122.869      2.464  1
        1   985  .     5     1     1     A    86    86   GLU     H      H    92      7.503      7.915     -0.412  1
        1   986  .     5     1     1     A    86    86   GLU    HA      H    92      5.026      4.921      0.105  1
        1   991  .     5     1     1     A    86    86   GLU     C      C    92    172.723    175.653     -2.930  1
        1   992  .     5     1     1     A    86    86   GLU    CA      C    92     54.670     54.847     -0.177  1
        1   993  .     5     1     1     A    86    86   GLU    CB      C    92     33.717     31.696      2.021  1
        1   995  .     5     1     1     A    86    86   GLU     N      N    92    116.655    119.984     -3.329  1
        1   996  .     5     1     1     A    87    87   SER     H      H    93      8.954      8.690      0.264  1
        1   997  .     5     1     1     A    87    87   SER    HA      H    93      4.245      5.219     -0.974  1
        1  1000  .     5     1     1     A    87    87   SER     C      C    93    172.763    173.645     -0.882  1
        1  1001  .     5     1     1     A    87    87   SER    CA      C    93     57.328     57.037      0.291  1
        1  1002  .     5     1     1     A    87    87   SER    CB      C    93     65.493     66.305     -0.812  1
        1  1003  .     5     1     1     A    87    87   SER     N      N    93    117.941    119.396     -1.455  1
        1  1004  .     5     1     1     A    88    88   GLY     H      H    94      6.932      7.549     -0.617  1
        1  1005  .     5     1     1     A    88    88   GLY   HA2      H    94      3.694      4.116     -0.422  1
        1  1006  .     5     1     1     A    88    88   GLY   HA3      H    94      3.694      4.227     -0.533  1
        1  1007  .     5     1     1     A    88    88   GLY     C      C    94    171.117    171.410     -0.293  1
        1  1008  .     5     1     1     A    88    88   GLY    CA      C    94     46.575     45.900      0.675  1
        1  1009  .     5     1     1     A    88    88   GLY     N      N    94    108.625    109.085     -0.460  1
        1  1010  .     5     1     1     A    89    89   GLU     H      H    95      9.669      8.866      0.803  1
        1  1011  .     5     1     1     A    89    89   GLU    HA      H    95      5.642      5.377      0.265  1
        1  1016  .     5     1     1     A    89    89   GLU     C      C    95    173.226    175.638     -2.412  1
        1  1017  .     5     1     1     A    89    89   GLU    CA      C    95     54.786     54.809     -0.023  1
        1  1018  .     5     1     1     A    89    89   GLU    CB      C    95     34.334     34.045      0.289  1
        1  1020  .     5     1     1     A    89    89   GLU     N      N    95    128.231    120.168      8.063  1
        1  1021  .     5     1     1     A    90    90   PHE     H      H    96     10.365      9.000      1.365  1
        1  1022  .     5     1     1     A    90    90   PHE    HA      H    96      5.048      4.860      0.188  1
        1  1029  .     5     1     1     A    90    90   PHE     C      C    96    173.039    172.980      0.059  1
        1  1030  .     5     1     1     A    90    90   PHE    CA      C    96     54.616     57.910     -3.294  1
        1  1031  .     5     1     1     A    90    90   PHE    CB      C    96     42.090     41.776      0.314  1
        1  1032  .     5     1     1     A    90    90   PHE     N      N    96    131.583    123.115      8.468  1
        1  1033  .     5     1     1     A    91    91   GLN     H      H    97      8.685      8.583      0.102  1
        1  1034  .     5     1     1     A    91    91   GLN    HA      H    97      4.959      4.762      0.197  1
        1  1041  .     5     1     1     A    91    91   GLN     C      C    97    174.151    174.634     -0.483  1
        1  1042  .     5     1     1     A    91    91   GLN    CA      C    97     53.174     54.774     -1.600  1
        1  1043  .     5     1     1     A    91    91   GLN    CB      C    97     28.812     29.915     -1.103  1
        1  1045  .     5     1     1     A    91    91   GLN     N      N    97    126.465    128.395     -1.930  1
        1  1047  .     5     1     1     A    92    92   VAL     H      H    98      8.675      8.877     -0.202  1
        1  1048  .     5     1     1     A    92    92   VAL    HA      H    98      4.569      4.257      0.312  1
        1  1056  .     5     1     1     A    92    92   VAL     C      C    98    173.802    174.505     -0.703  1
        1  1057  .     5     1     1     A    92    92   VAL    CA      C    98     59.715     61.324     -1.609  1
        1  1058  .     5     1     1     A    92    92   VAL    CB      C    98     35.074     31.989      3.085  1
        1  1061  .     5     1     1     A    92    92   VAL     N      N    98    118.841    127.240     -8.399  1
        1  1062  .     5     1     1     A    93    93   TYR     H      H    99      8.896      9.166     -0.270  1
        1  1063  .     5     1     1     A    93    93   TYR    HA      H    99      4.940      4.735      0.205  1
        1  1070  .     5     1     1     A    93    93   TYR     C      C    99    173.330    174.932     -1.602  1
        1  1071  .     5     1     1     A    93    93   TYR    CA      C    99     56.948     57.047     -0.099  1
        1  1072  .     5     1     1     A    93    93   TYR    CB      C    99     40.780     38.885      1.895  1
        1  1073  .     5     1     1     A    93    93   TYR     N      N    99    127.563    129.773     -2.210  1
        1  1074  .     5     1     1     A    94    94   LYS     H      H   100      5.813      9.474     -3.661  1
        1  1075  .     5     1     1     A    94    94   LYS    HA      H   100      4.248      4.783     -0.535  1
        1  1082  .     5     1     1     A    94    94   LYS    CA      C   100     55.660     56.268     -0.608  1
        1  1083  .     5     1     1     A    94    94   LYS    CB      C   100     35.870     33.663      2.207  1
        1  1084  .     5     1     1     A    94    94   LYS     N      N   100    128.378    127.980      0.398  1
        1  1085  .     5     1     1     A    95    95   GLN     H      H   101      8.438      8.372      0.066  1
        1  1086  .     5     1     1     A    95    95   GLN    HA      H   101      5.028      4.651      0.377  1
        1  1091  .     5     1     1     A    95    95   GLN     C      C   101    174.080    174.418     -0.338  1
        1  1092  .     5     1     1     A    95    95   GLN    CA      C   101     54.043     54.873     -0.830  1
        1  1093  .     5     1     1     A    95    95   GLN    CB      C   101     27.209     32.919     -5.710  1
        1  1095  .     5     1     1     A    95    95   GLN     N      N   101    125.809    123.426      2.383  1
        1  1096  .     5     1     1     A    96    96   SER     H      H   102      9.057      8.448      0.609  1
        1  1097  .     5     1     1     A    96    96   SER    HA      H   102      3.041      3.929     -0.888  1
        1  1100  .     5     1     1     A    96    96   SER    CA      C   102     62.985     60.210      2.775  1
        1  1101  .     5     1     1     A    96    96   SER    CB      C   102     63.242     62.929      0.313  1
        1  1102  .     5     1     1     A    96    96   SER     N      N   102    117.650    117.867     -0.217  1
        1  1103  .     5     1     1     A    97    97   HIS     H      H   103     10.115      7.835      2.280  1
        1  1104  .     5     1     1     A    97    97   HIS    HA      H   103      4.406      4.118      0.288  1
        1  1109  .     5     1     1     A    97    97   HIS    CA      C   103     53.809     57.031     -3.222  1
        1  1110  .     5     1     1     A    97    97   HIS    CB      C   103     30.329     27.469      2.860  1
        1  1111  .     5     1     1     A    97    97   HIS     N      N   103    118.385    118.821     -0.436  1
        1  1112  .     5     1     1     A    98    98   SER     H      H   104      7.241      7.641     -0.400  1
        1  1113  .     5     1     1     A    98    98   SER    HA      H   104      4.406      4.642     -0.236  1
        1  1116  .     5     1     1     A    98    98   SER    CA      C   104     56.712     57.107     -0.395  1
        1  1117  .     5     1     1     A    98    98   SER    CB      C   104     65.461     65.381      0.080  1
        1  1118  .     5     1     1     A    98    98   SER     N      N   104    112.298    112.407     -0.109  1
        1  1119  .     5     1     1     A    99    99   ALA     H      H   105      8.418      8.672     -0.254  1
        1  1120  .     5     1     1     A    99    99   ALA    HA      H   105      4.753      5.052     -0.299  1
        1  1124  .     5     1     1     A    99    99   ALA     C      C   105    173.181    175.933     -2.752  1
        1  1125  .     5     1     1     A    99    99   ALA    CA      C   105     51.363     51.650     -0.287  1
        1  1126  .     5     1     1     A    99    99   ALA    CB      C   105     22.271     23.562     -1.291  1
        1  1127  .     5     1     1     A    99    99   ALA     N      N   105    116.790    125.122     -8.332  1
        1  1128  .     5     1     1     A   100   100   LEU     H      H   106      8.376      8.238      0.138  1
        1  1129  .     5     1     1     A   100   100   LEU    HA      H   106      5.549      5.158      0.391  1
        1  1139  .     5     1     1     A   100   100   LEU     C      C   106    175.338    174.916      0.422  1
        1  1140  .     5     1     1     A   100   100   LEU    CA      C   106     53.753     53.725      0.028  1
        1  1141  .     5     1     1     A   100   100   LEU    CB      C   106     46.393     46.170      0.223  1
        1  1145  .     5     1     1     A   100   100   LEU     N      N   106    115.214    116.830     -1.616  1
        1  1146  .     5     1     1     A   101   101   THR     H      H   107      8.685      8.917     -0.232  1
        1  1147  .     5     1     1     A   101   101   THR    HA      H   107      5.287      4.985      0.302  1
        1  1152  .     5     1     1     A   101   101   THR     C      C   107    172.493    172.639     -0.146  1
        1  1153  .     5     1     1     A   101   101   THR    CA      C   107     57.069     59.616     -2.547  1
        1  1154  .     5     1     1     A   101   101   THR    CB      C   107     71.308     71.201      0.107  1
        1  1156  .     5     1     1     A   101   101   THR     N      N   107    109.441    115.922     -6.481  1
        1  1157  .     5     1     1     A   102   102   ALA     H      H   108      8.459      7.717      0.742  1
        1  1158  .     5     1     1     A   102   102   ALA    HA      H   108      4.366      4.925     -0.559  1
        1  1162  .     5     1     1     A   102   102   ALA     C      C   108    173.439    175.685     -2.246  1
        1  1163  .     5     1     1     A   102   102   ALA    CA      C   108     51.015     51.181     -0.166  1
        1  1164  .     5     1     1     A   102   102   ALA    CB      C   108     23.424     23.358      0.066  1
        1  1165  .     5     1     1     A   102   102   ALA     N      N   108    120.716    125.615     -4.899  1
        1  1166  .     5     1     1     A   103   103   PHE     H      H   109      8.510      8.720     -0.210  1
        1  1167  .     5     1     1     A   103   103   PHE    HA      H   109      4.715      5.327     -0.612  1
        1  1175  .     5     1     1     A   103   103   PHE     C      C   109    174.173    174.531     -0.358  1
        1  1176  .     5     1     1     A   103   103   PHE    CA      C   109     56.640     56.424      0.216  1
        1  1177  .     5     1     1     A   103   103   PHE    CB      C   109     41.926     41.801      0.125  1
        1  1178  .     5     1     1     A   103   103   PHE     N      N   109    115.041    118.376     -3.335  1
        1  1179  .     5     1     1     A   104   104   GLN     H      H   110      9.832      8.862      0.970  1
        1  1180  .     5     1     1     A   104   104   GLN    HA      H   110      5.226      5.512     -0.286  1
        1  1187  .     5     1     1     A   104   104   GLN     C      C   110    175.186    174.243      0.943  1
        1  1188  .     5     1     1     A   104   104   GLN    CA      C   110     53.213     54.626     -1.413  1
        1  1189  .     5     1     1     A   104   104   GLN    CB      C   110     29.161     32.926     -3.765  1
        1  1191  .     5     1     1     A   104   104   GLN     N      N   110    124.526    120.978      3.548  1
        1  1193  .     5     1     1     A   105   105   THR     H      H   111      9.566      8.735      0.831  1
        1  1194  .     5     1     1     A   105   105   THR    HA      H   111      4.186      5.054     -0.868  1
        1  1199  .     5     1     1     A   105   105   THR     C      C   111    174.538    173.042      1.496  1
        1  1200  .     5     1     1     A   105   105   THR    CA      C   111     66.408     60.327      6.081  1
        1  1201  .     5     1     1     A   105   105   THR    CB      C   111     69.385     71.640     -2.255  1
        1  1203  .     5     1     1     A   105   105   THR     N      N   111    126.760    118.866      7.894  1
        1  1204  .     5     1     1     A   106   106   GLU     H      H   112      9.303      8.721      0.582  1
        1  1205  .     5     1     1     A   106   106   GLU    HA      H   112      4.811      4.828     -0.017  1
        1  1210  .     5     1     1     A   106   106   GLU     C      C   112    177.397    176.084      1.313  1
        1  1211  .     5     1     1     A   106   106   GLU    CA      C   112     56.227     56.721     -0.494  1
        1  1212  .     5     1     1     A   106   106   GLU    CB      C   112     31.283     30.411      0.872  1
        1  1214  .     5     1     1     A   106   106   GLU     N      N   112    121.685    125.671     -3.986  1
        1  1215  .     5     1     1     A   107   107   GLN     H      H   113      7.954      7.933      0.021  1
        1  1216  .     5     1     1     A   107   107   GLN    HA      H   113      5.233      4.590      0.643  1
        1  1221  .     5     1     1     A   107   107   GLN     C      C   113    173.999    175.631     -1.632  1
        1  1222  .     5     1     1     A   107   107   GLN    CA      C   113     53.837     55.541     -1.704  1
        1  1223  .     5     1     1     A   107   107   GLN    CB      C   113     32.543     29.346      3.197  1
        1  1225  .     5     1     1     A   107   107   GLN     N      N   113    117.612    117.372      0.240  1
        1  1226  .     5     1     1     A   108   108   ILE     H      H   114      8.969      8.857      0.112  1
        1  1227  .     5     1     1     A   108   108   ILE    HA      H   114      4.907      4.822      0.085  1
        1  1237  .     5     1     1     A   108   108   ILE     C      C   114    174.089    174.185     -0.096  1
        1  1238  .     5     1     1     A   108   108   ILE    CA      C   114     58.954     58.390      0.564  1
        1  1239  .     5     1     1     A   108   108   ILE    CB      C   114     42.799     42.178      0.621  1
        1  1243  .     5     1     1     A   108   108   ILE     N      N   114    115.049    120.979     -5.930  1
        1  1244  .     5     1     1     A   109   109   GLN     H      H   115      7.421      8.101     -0.680  1
        1  1245  .     5     1     1     A   109   109   GLN    HA      H   115      4.405      4.706     -0.301  1
        1  1252  .     5     1     1     A   109   109   GLN     C      C   115    175.654    174.525      1.129  1
        1  1253  .     5     1     1     A   109   109   GLN    CA      C   115     56.086     55.394      0.692  1
        1  1254  .     5     1     1     A   109   109   GLN    CB      C   115     28.483     29.846     -1.363  1
        1  1256  .     5     1     1     A   109   109   GLN     N      N   115    121.959    123.941     -1.982  1
        1  1258  .     5     1     1     A   110   110   ASP     H      H   116      8.569      8.372      0.197  1
        1  1259  .     5     1     1     A   110   110   ASP    HA      H   116      4.377      5.210     -0.833  1
        1  1262  .     5     1     1     A   110   110   ASP     C      C   116    176.662    175.565      1.097  1
        1  1263  .     5     1     1     A   110   110   ASP    CA      C   116     53.511     53.248      0.263  1
        1  1264  .     5     1     1     A   110   110   ASP    CB      C   116     41.187     44.014     -2.827  1
        1  1265  .     5     1     1     A   110   110   ASP     N      N   116    125.621    123.075      2.546  1
        1  1266  .     5     1     1     A   111   111   SER     H      H   117      8.445      8.959     -0.514  1
        1  1267  .     5     1     1     A   111   111   SER    HA      H   117      4.024      4.464     -0.440  1
        1  1270  .     5     1     1     A   111   111   SER     C      C   117    174.783    173.892      0.891  1
        1  1271  .     5     1     1     A   111   111   SER    CA      C   117     60.782     58.440      2.342  1
        1  1272  .     5     1     1     A   111   111   SER    CB      C   117     62.560     62.910     -0.350  1
        1  1273  .     5     1     1     A   111   111   SER     N      N   117    120.732    118.217      2.515  1
        1  1274  .     5     1     1     A   112   112   GLU     H      H   118      8.246      7.757      0.489  1
        1  1275  .     5     1     1     A   112   112   GLU    HA      H   118      4.044      4.473     -0.429  1
        1  1280  .     5     1     1     A   112   112   GLU     C      C   118    175.899    176.712     -0.813  1
        1  1281  .     5     1     1     A   112   112   GLU    CA      C   118     56.016     57.430     -1.414  1
        1  1282  .     5     1     1     A   112   112   GLU    CB      C   118     29.853     31.220     -1.367  1
        1  1284  .     5     1     1     A   112   112   GLU     N      N   118    119.367    120.232     -0.865  1
        1  1285  .     5     1     1     A   113   113   HIS     H      H   119      7.418      7.926     -0.508  1
        1  1286  .     5     1     1     A   113   113   HIS    HA      H   119      4.607      4.758     -0.151  1
        1  1291  .     5     1     1     A   113   113   HIS     C      C   119    173.527    174.907     -1.380  1
        1  1292  .     5     1     1     A   113   113   HIS    CA      C   119     54.515     54.704     -0.189  1
        1  1293  .     5     1     1     A   113   113   HIS    CB      C   119     28.667     29.936     -1.269  1
        1  1294  .     5     1     1     A   113   113   HIS     N      N   119    117.287    119.417     -2.130  1
        1  1295  .     5     1     1     A   114   114   SER     H      H   120      8.398      8.183      0.215  1
        1  1296  .     5     1     1     A   114   114   SER    HA      H   120      4.183      4.100      0.083  1
        1  1299  .     5     1     1     A   114   114   SER     C      C   120    175.690    174.388      1.302  1
        1  1300  .     5     1     1     A   114   114   SER    CA      C   120     59.149     59.623     -0.474  1
        1  1301  .     5     1     1     A   114   114   SER    CB      C   120     62.820     61.211      1.609  1
        1  1302  .     5     1     1     A   114   114   SER     N      N   120    116.771    114.838      1.933  1
        1  1303  .     5     1     1     A   115   115   GLY     H      H   121      8.733      8.079      0.654  1
        1  1304  .     5     1     1     A   115   115   GLY   HA2      H   121      4.052      4.133     -0.081  1
        1  1305  .     5     1     1     A   115   115   GLY   HA3      H   121      3.724      4.134     -0.410  1
        1  1306  .     5     1     1     A   115   115   GLY     C      C   121    173.540    173.860     -0.320  1
        1  1307  .     5     1     1     A   115   115   GLY    CA      C   121     44.692     45.804     -1.112  1
        1  1308  .     5     1     1     A   115   115   GLY     N      N   121    112.197    107.935      4.262  1
        1  1309  .     5     1     1     A   116   116   LYS     H      H   122      7.796      7.904     -0.108  1
        1  1310  .     5     1     1     A   116   116   LYS    HA      H   122      4.465      4.349      0.116  1
        1  1317  .     5     1     1     A   116   116   LYS     C      C   122    175.090    175.530     -0.440  1
        1  1318  .     5     1     1     A   116   116   LYS    CA      C   122     55.122     56.404     -1.282  1
        1  1319  .     5     1     1     A   116   116   LYS    CB      C   122     33.861     34.211     -0.350  1
        1  1322  .     5     1     1     A   116   116   LYS     N      N   122    120.212    119.620      0.592  1
        1  1323  .     5     1     1     A   117   117   MET     H      H   123      8.348      8.537     -0.189  1
        1  1324  .     5     1     1     A   117   117   MET    HA      H   123      5.082      5.016      0.066  1
        1  1332  .     5     1     1     A   117   117   MET     C      C   123    176.210    174.193      2.017  1
        1  1333  .     5     1     1     A   117   117   MET    CA      C   123     52.928     54.425     -1.497  1
        1  1334  .     5     1     1     A   117   117   MET    CB      C   123     33.841     35.507     -1.666  1
        1  1337  .     5     1     1     A   117   117   MET     N      N   123    119.755    120.665     -0.910  1
        1  1338  .     5     1     1     A   118   118   VAL     H      H   124      9.242      8.852      0.390  1
        1  1339  .     5     1     1     A   118   118   VAL    HA      H   124      4.469      4.928     -0.459  1
        1  1347  .     5     1     1     A   118   118   VAL     C      C   124    173.967    173.918      0.049  1
        1  1348  .     5     1     1     A   118   118   VAL    CA      C   124     59.056     59.266     -0.210  1
        1  1349  .     5     1     1     A   118   118   VAL    CB      C   124     34.376     36.205     -1.829  1
        1  1351  .     5     1     1     A   118   118   VAL     N      N   124    118.546    119.148     -0.602  1
        1  1352  .     5     1     1     A   119   119   ALA     H      H   125      8.327      8.846     -0.519  1
        1  1353  .     5     1     1     A   119   119   ALA    HA      H   125      4.624      5.032     -0.408  1
        1  1357  .     5     1     1     A   119   119   ALA     C      C   125    177.165    177.221     -0.056  1
        1  1358  .     5     1     1     A   119   119   ALA    CA      C   125     52.043     50.625      1.418  1
        1  1359  .     5     1     1     A   119   119   ALA    CB      C   125     18.232     19.985     -1.753  1
        1  1360  .     5     1     1     A   119   119   ALA     N      N   125    125.947    124.853      1.094  1
        1  1361  .     5     1     1     A   120   120   LYS     H      H   126      7.604      8.440     -0.836  1
        1  1362  .     5     1     1     A   120   120   LYS    HA      H   126      4.046      4.578     -0.532  1
        1  1371  .     5     1     1     A   120   120   LYS     C      C   126    172.631    176.069     -3.438  1
        1  1372  .     5     1     1     A   120   120   LYS    CA      C   126     56.023     55.834      0.189  1
        1  1373  .     5     1     1     A   120   120   LYS    CB      C   126     34.482     33.603      0.879  1
        1  1377  .     5     1     1     A   120   120   LYS     N      N   126    126.149    122.709      3.440  1
        1  1378  .     5     1     1     A   121   121   ARG     H      H   127      8.308      8.898     -0.590  1
        1  1379  .     5     1     1     A   121   121   ARG    HA      H   127      4.901      4.939     -0.038  1
        1  1384  .     5     1     1     A   121   121   ARG     C      C   127    176.253    175.878      0.375  1
        1  1385  .     5     1     1     A   121   121   ARG    CA      C   127     55.564     55.056      0.508  1
        1  1386  .     5     1     1     A   121   121   ARG    CB      C   127     28.273     30.354     -2.081  1
        1  1388  .     5     1     1     A   121   121   ARG     N      N   127    122.760    118.336      4.424  1
        1  1389  .     5     1     1     A   122   122   GLN     H      H   128      7.529      7.811     -0.282  1
        1  1390  .     5     1     1     A   122   122   GLN    HA      H   128      4.541      4.515      0.026  1
        1  1397  .     5     1     1     A   122   122   GLN     C      C   128    172.163    174.838     -2.675  1
        1  1398  .     5     1     1     A   122   122   GLN    CA      C   128     54.218     55.389     -1.171  1
        1  1399  .     5     1     1     A   122   122   GLN    CB      C   128     32.064     27.810      4.254  1
        1  1401  .     5     1     1     A   122   122   GLN     N      N   128    121.022    120.532      0.490  1
        1  1403  .     5     1     1     A   123   123   PHE     H      H   129      8.620      9.059     -0.439  1
        1  1404  .     5     1     1     A   123   123   PHE    HA      H   129      6.040      5.165      0.875  1
        1  1411  .     5     1     1     A   123   123   PHE     C      C   129    174.530    174.202      0.328  1
        1  1412  .     5     1     1     A   123   123   PHE    CA      C   129     56.026     56.894     -0.868  1
        1  1413  .     5     1     1     A   123   123   PHE    CB      C   129     42.143     40.908      1.235  1
        1  1414  .     5     1     1     A   123   123   PHE     N      N   129    125.540    127.963     -2.423  1
        1  1415  .     5     1     1     A   124   124   ARG     H      H   130      8.018      8.584     -0.566  1
        1  1416  .     5     1     1     A   124   124   ARG    HA      H   130      4.366      4.825     -0.459  1
        1  1423  .     5     1     1     A   124   124   ARG     C      C   130    172.139    174.540     -2.401  1
        1  1424  .     5     1     1     A   124   124   ARG    CA      C   130     53.422     53.906     -0.484  1
        1  1425  .     5     1     1     A   124   124   ARG    CB      C   130     32.310     34.122     -1.812  1
        1  1428  .     5     1     1     A   124   124   ARG     N      N   130    125.264    126.079     -0.815  1
        1  1429  .     5     1     1     A   125   125   ILE     H      H   131      8.462      8.252      0.210  1
        1  1430  .     5     1     1     A   125   125   ILE    HA      H   131      3.883      4.422     -0.539  1
        1  1440  .     5     1     1     A   125   125   ILE     C      C   131    175.487    175.258      0.229  1
        1  1441  .     5     1     1     A   125   125   ILE    CA      C   131     58.339     61.718     -3.379  1
        1  1442  .     5     1     1     A   125   125   ILE    CB      C   131     35.673     39.143     -3.470  1
        1  1446  .     5     1     1     A   125   125   ILE     N      N   131    121.887    123.822     -1.935  1
        1  1447  .     5     1     1     A   126   126   GLY     H      H   132      8.814      8.266      0.548  1
        1  1448  .     5     1     1     A   126   126   GLY   HA2      H   132      4.062      4.272     -0.210  1
        1  1449  .     5     1     1     A   126   126   GLY   HA3      H   132      4.062      4.328     -0.266  1
        1  1450  .     5     1     1     A   126   126   GLY     C      C   132    171.583    172.951     -1.368  1
        1  1451  .     5     1     1     A   126   126   GLY    CA      C   132     44.157     43.978      0.179  1
        1  1452  .     5     1     1     A   126   126   GLY     N      N   132    115.675    114.970      0.705  1
        1  1453  .     5     1     1     A   127   127   ASP     H      H   133      7.914      8.609     -0.695  1
        1  1454  .     5     1     1     A   127   127   ASP    HA      H   133      4.584      4.718     -0.134  1
        1  1457  .     5     1     1     A   127   127   ASP     C      C   133    174.132    176.108     -1.976  1
        1  1458  .     5     1     1     A   127   127   ASP    CA      C   133     54.822     54.912     -0.090  1
        1  1459  .     5     1     1     A   127   127   ASP    CB      C   133     45.407     41.566      3.841  1
        1  1460  .     5     1     1     A   127   127   ASP     N      N   133    123.737    119.402      4.335  1
        1  1461  .     5     1     1     A   128   128   ILE     H      H   134      8.258      8.547     -0.289  1
        1  1462  .     5     1     1     A   128   128   ILE    HA      H   134      4.392      4.663     -0.271  1
        1  1472  .     5     1     1     A   128   128   ILE     C      C   134    174.799    175.771     -0.972  1
        1  1473  .     5     1     1     A   128   128   ILE    CA      C   134     61.596     60.301      1.295  1
        1  1474  .     5     1     1     A   128   128   ILE    CB      C   134     37.549     38.992     -1.443  1
        1  1478  .     5     1     1     A   128   128   ILE     N      N   134    119.105    122.635     -3.530  1
        1  1479  .     5     1     1     A   129   129   ALA     H      H   135      8.607      9.017     -0.410  1
        1  1480  .     5     1     1     A   129   129   ALA    HA      H   135      4.757      5.480     -0.723  1
        1  1484  .     5     1     1     A   129   129   ALA     C      C   135    173.358    176.929     -3.571  1
        1  1485  .     5     1     1     A   129   129   ALA    CA      C   135     50.608     50.221      0.387  1
        1  1486  .     5     1     1     A   129   129   ALA    CB      C   135     23.348     22.290      1.058  1
        1  1487  .     5     1     1     A   129   129   ALA     N      N   135    129.336    130.294     -0.958  1
        1  1488  .     5     1     1     A   130   130   GLY     H      H   136      7.514      8.135     -0.621  1
        1  1489  .     5     1     1     A   130   130   GLY   HA2      H   136      3.551      2.517      1.034  1
        1  1490  .     5     1     1     A   130   130   GLY   HA3      H   136      4.422      3.773      0.649  1
        1  1491  .     5     1     1     A   130   130   GLY     C      C   136    172.609    171.389      1.220  1
        1  1492  .     5     1     1     A   130   130   GLY    CA      C   136     44.315     45.392     -1.077  1
        1  1493  .     5     1     1     A   130   130   GLY     N      N   136    101.232    107.223     -5.991  1
        1  1494  .     5     1     1     A   131   131   GLU     H      H   137      8.225      8.519     -0.294  1
        1  1495  .     5     1     1     A   131   131   GLU    HA      H   137      4.540      4.590     -0.050  1
        1  1500  .     5     1     1     A   131   131   GLU     C      C   137    174.864    176.071     -1.207  1
        1  1501  .     5     1     1     A   131   131   GLU    CA      C   137     53.120     56.046     -2.926  1
        1  1502  .     5     1     1     A   131   131   GLU    CB      C   137     28.254     29.606     -1.352  1
        1  1504  .     5     1     1     A   131   131   GLU     N      N   137    121.002    120.067      0.935  1
        1  1505  .     5     1     1     A   132   132   HIS     H      H   138      8.054      8.514     -0.460  1
        1  1506  .     5     1     1     A   132   132   HIS    HA      H   138      4.771      4.692      0.079  1
        1  1511  .     5     1     1     A   132   132   HIS     C      C   138    175.411    175.720     -0.309  1
        1  1512  .     5     1     1     A   132   132   HIS    CA      C   138     57.942     57.615      0.327  1
        1  1513  .     5     1     1     A   132   132   HIS    CB      C   138     27.710     30.335     -2.625  1
        1  1514  .     5     1     1     A   132   132   HIS     N      N   138    124.204    124.722     -0.518  1
        1  1515  .     5     1     1     A   133   133   THR     H      H   139      9.056      8.708      0.348  1
        1  1516  .     5     1     1     A   133   133   THR    HA      H   139      3.864      4.629     -0.765  1
        1  1521  .     5     1     1     A   133   133   THR     C      C   139    174.178    174.508     -0.330  1
        1  1522  .     5     1     1     A   133   133   THR    CA      C   139     63.225     61.209      2.016  1
        1  1523  .     5     1     1     A   133   133   THR    CB      C   139     68.127     69.214     -1.087  1
        1  1525  .     5     1     1     A   133   133   THR     N      N   139    125.345    119.151      6.194  1
        1  1526  .     5     1     1     A   134   134   SER     H      H   140      8.834      8.874     -0.040  1
        1  1527  .     5     1     1     A   134   134   SER    HA      H   140      4.560      4.565     -0.005  1
        1  1530  .     5     1     1     A   134   134   SER     C      C   140    176.713    174.649      2.064  1
        1  1531  .     5     1     1     A   134   134   SER    CA      C   140     57.961     60.304     -2.343  1
        1  1532  .     5     1     1     A   134   134   SER    CB      C   140     63.030     63.259     -0.229  1
        1  1533  .     5     1     1     A   134   134   SER     N      N   140    121.791    124.523     -2.732  1
        1  1534  .     5     1     1     A   135   135   PHE     H      H   141      9.597      8.795      0.802  1
        1  1535  .     5     1     1     A   135   135   PHE    HA      H   141      3.953      4.526     -0.573  1
        1  1542  .     5     1     1     A   135   135   PHE     C      C   141    175.375    176.327     -0.952  1
        1  1543  .     5     1     1     A   135   135   PHE    CA      C   141     61.339     59.480      1.859  1
        1  1544  .     5     1     1     A   135   135   PHE    CB      C   141     39.394     39.575     -0.181  1
        1  1545  .     5     1     1     A   135   135   PHE     N      N   141    128.822    126.978      1.844  1
        1  1546  .     5     1     1     A   136   136   ASP     H      H   142      8.017      8.319     -0.302  1
        1  1547  .     5     1     1     A   136   136   ASP    HA      H   142      4.352      4.449     -0.097  1
        1  1550  .     5     1     1     A   136   136   ASP     C      C   142    175.358    177.211     -1.853  1
        1  1551  .     5     1     1     A   136   136   ASP    CA      C   142     55.223     55.653     -0.430  1
        1  1552  .     5     1     1     A   136   136   ASP    CB      C   142     40.968     40.688      0.280  1
        1  1553  .     5     1     1     A   136   136   ASP     N      N   142    113.108    118.252     -5.144  1
        1  1554  .     5     1     1     A   137   137   LYS     H      H   143      7.340      7.684     -0.344  1
        1  1555  .     5     1     1     A   137   137   LYS    HA      H   143      4.439      4.380      0.059  1
        1  1564  .     5     1     1     A   137   137   LYS     C      C   143    175.571    177.014     -1.443  1
        1  1565  .     5     1     1     A   137   137   LYS    CA      C   143     54.096     57.704     -3.608  1
        1  1566  .     5     1     1     A   137   137   LYS    CB      C   143     32.545     33.397     -0.852  1
        1  1570  .     5     1     1     A   137   137   LYS     N      N   143    117.716    117.840     -0.124  1
        1  1571  .     5     1     1     A   138   138   LEU     H      H   144      6.698      7.906     -1.208  1
        1  1572  .     5     1     1     A   138   138   LEU    HA      H   144      3.903      4.390     -0.487  1
        1  1582  .     5     1     1     A   138   138   LEU     C      C   144    174.123    175.890     -1.767  1
        1  1583  .     5     1     1     A   138   138   LEU    CA      C   144     52.843     56.542     -3.699  1
        1  1584  .     5     1     1     A   138   138   LEU    CB      C   144     40.993     41.498     -0.505  1
        1  1588  .     5     1     1     A   138   138   LEU     N      N   144    120.536    119.725      0.811  1
        1  1589  .     5     1     1     A   139   139   PRO    HA      H   145      4.040      4.515     -0.475  1
        1  1596  .     5     1     1     A   139   139   PRO     C      C   145    172.700    176.201     -3.501  1
        1  1597  .     5     1     1     A   139   139   PRO    CA      C   145     62.654     62.304      0.350  1
        1  1598  .     5     1     1     A   139   139   PRO    CB      C   145     30.086     32.607     -2.521  1
        1  1601  .     5     1     1     A   140   140   GLU     H      H   146      8.343      8.718     -0.375  1
        1  1602  .     5     1     1     A   140   140   GLU    HA      H   146      3.970      4.526     -0.556  1
        1  1607  .     5     1     1     A   140   140   GLU     C      C   146    176.009    175.699      0.310  1
        1  1608  .     5     1     1     A   140   140   GLU    CA      C   146     56.119     55.894      0.225  1
        1  1609  .     5     1     1     A   140   140   GLU    CB      C   146     30.086     31.508     -1.422  1
        1  1611  .     5     1     1     A   140   140   GLU     N      N   146    119.063    120.808     -1.745  1
        1  1612  .     5     1     1     A   141   141   GLY     H      H   147      7.241      7.477     -0.236  1
        1  1613  .     5     1     1     A   141   141   GLY   HA2      H   147      3.918      4.110     -0.192  1
        1  1614  .     5     1     1     A   141   141   GLY   HA3      H   147      3.814      4.166     -0.352  1
        1  1615  .     5     1     1     A   141   141   GLY     C      C   147    171.657    173.203     -1.546  1
        1  1616  .     5     1     1     A   141   141   GLY    CA      C   147     43.929     45.732     -1.803  1
        1  1617  .     5     1     1     A   141   141   GLY     N      N   147    104.270    107.752     -3.482  1
        1  1618  .     5     1     1     A   142   142   GLY     H      H   148      8.241      8.539     -0.298  1
        1  1619  .     5     1     1     A   142   142   GLY   HA2      H   148      3.710      4.082     -0.372  1
        1  1620  .     5     1     1     A   142   142   GLY   HA3      H   148      4.350      4.091      0.259  1
        1  1621  .     5     1     1     A   142   142   GLY     C      C   148    171.767    173.052     -1.285  1
        1  1622  .     5     1     1     A   142   142   GLY    CA      C   148     43.649     44.988     -1.339  1
        1  1623  .     5     1     1     A   142   142   GLY     N      N   148    106.996    107.317     -0.321  1
        1  1624  .     5     1     1     A   143   143   ARG     H      H   149      8.214      8.223     -0.009  1
        1  1625  .     5     1     1     A   143   143   ARG    HA      H   149      5.376      5.382     -0.006  1
        1  1632  .     5     1     1     A   143   143   ARG     C      C   149    174.981    174.006      0.975  1
        1  1633  .     5     1     1     A   143   143   ARG    CA      C   149     54.235     54.261     -0.026  1
        1  1634  .     5     1     1     A   143   143   ARG    CB      C   149     32.988     33.881     -0.893  1
        1  1637  .     5     1     1     A   143   143   ARG     N      N   149    117.762    116.733      1.029  1
        1  1638  .     5     1     1     A   144   144   ALA     H      H   150      9.030      8.370      0.660  1
        1  1639  .     5     1     1     A   144   144   ALA    HA      H   150      4.730      4.889     -0.159  1
        1  1643  .     5     1     1     A   144   144   ALA     C      C   150    175.012    175.668     -0.656  1
        1  1644  .     5     1     1     A   144   144   ALA    CA      C   150     50.732     50.064      0.668  1
        1  1645  .     5     1     1     A   144   144   ALA    CB      C   150     23.448     20.238      3.210  1
        1  1646  .     5     1     1     A   144   144   ALA     N      N   150    126.630    124.214      2.416  1
        1  1647  .     5     1     1     A   145   145   THR     H      H   151      8.560      8.885     -0.325  1
        1  1648  .     5     1     1     A   145   145   THR    HA      H   151      4.846      4.442      0.404  1
        1  1653  .     5     1     1     A   145   145   THR     C      C   151    171.870    173.381     -1.511  1
        1  1654  .     5     1     1     A   145   145   THR    CA      C   151     61.997     61.365      0.632  1
        1  1655  .     5     1     1     A   145   145   THR    CB      C   151     69.746     66.736      3.010  1
        1  1657  .     5     1     1     A   145   145   THR     N      N   151    117.942    119.396     -1.454  1
        1  1658  .     5     1     1     A   146   146   TYR     H      H   152     10.008      8.234      1.774  1
        1  1659  .     5     1     1     A   146   146   TYR    HA      H   152      4.580      4.828     -0.248  1
        1  1666  .     5     1     1     A   146   146   TYR     C      C   152    174.627    175.597     -0.970  1
        1  1667  .     5     1     1     A   146   146   TYR    CA      C   152     55.835     58.950     -3.115  1
        1  1668  .     5     1     1     A   146   146   TYR    CB      C   152     40.094     39.360      0.734  1
        1  1669  .     5     1     1     A   146   146   TYR     N      N   152    126.097    126.221     -0.124  1
        1  1670  .     5     1     1     A   147   147   ARG     H      H   153      8.860      8.828      0.032  1
        1  1671  .     5     1     1     A   147   147   ARG    HA      H   153      5.404      5.398      0.006  1
        1  1678  .     5     1     1     A   147   147   ARG     C      C   153    177.446    175.092      2.354  1
        1  1679  .     5     1     1     A   147   147   ARG    CA      C   153     54.024     54.575     -0.551  1
        1  1680  .     5     1     1     A   147   147   ARG    CB      C   153     33.539     33.950     -0.411  1
        1  1683  .     5     1     1     A   147   147   ARG     N      N   153    121.042    122.111     -1.069  1
        1  1684  .     5     1     1     A   148   148   GLY     H      H   154      8.916      8.112      0.804  1
        1  1685  .     5     1     1     A   148   148   GLY   HA2      H   154      4.816      4.290      0.526  1
        1  1686  .     5     1     1     A   148   148   GLY   HA3      H   154      4.422      4.355      0.067  1
        1  1687  .     5     1     1     A   148   148   GLY     C      C   154    173.831    171.569      2.262  1
        1  1688  .     5     1     1     A   148   148   GLY    CA      C   154     46.752     45.340      1.412  1
        1  1689  .     5     1     1     A   148   148   GLY     N      N   154    114.154    111.380      2.774  1
        1  1690  .     5     1     1     A   149   149   THR     H      H   155      9.063      8.542      0.521  1
        1  1691  .     5     1     1     A   149   149   THR    HA      H   155      4.711      4.978     -0.267  1
        1  1696  .     5     1     1     A   149   149   THR     C      C   155    170.370    173.864     -3.494  1
        1  1697  .     5     1     1     A   149   149   THR    CA      C   155     62.316     62.189      0.127  1
        1  1698  .     5     1     1     A   149   149   THR    CB      C   155     72.596     70.469      2.127  1
        1  1700  .     5     1     1     A   149   149   THR     N      N   155    126.410    115.815     10.595  1
        1  1701  .     5     1     1     A   150   150   ALA     H      H   156      7.091      9.031     -1.940  1
        1  1702  .     5     1     1     A   150   150   ALA    HA      H   156      5.289      5.595     -0.306  1
        1  1706  .     5     1     1     A   150   150   ALA     C      C   156    173.965    176.312     -2.347  1
        1  1707  .     5     1     1     A   150   150   ALA    CA      C   156     48.843     50.037     -1.194  1
        1  1708  .     5     1     1     A   150   150   ALA    CB      C   156     22.573     22.830     -0.257  1
        1  1709  .     5     1     1     A   150   150   ALA     N      N   156    127.540    128.791     -1.251  1
        1  1710  .     5     1     1     A   151   151   PHE     H      H   157      8.536      8.461      0.075  1
        1  1711  .     5     1     1     A   151   151   PHE    HA      H   157      5.442      5.485     -0.043  1
        1  1718  .     5     1     1     A   151   151   PHE     C      C   157    171.891    173.517     -1.626  1
        1  1719  .     5     1     1     A   151   151   PHE    CA      C   157     53.282     55.271     -1.989  1
        1  1720  .     5     1     1     A   151   151   PHE    CB      C   157     41.020     41.887     -0.867  1
        1  1721  .     5     1     1     A   151   151   PHE     N      N   157    117.013    115.914      1.099  1
        1  1722  .     5     1     1     A   152   152   GLY     H      H   158      8.548      8.290      0.258  1
        1  1723  .     5     1     1     A   152   152   GLY   HA2      H   158      4.003      4.072     -0.069  1
        1  1724  .     5     1     1     A   152   152   GLY   HA3      H   158      3.124      4.111     -0.987  1
        1  1725  .     5     1     1     A   152   152   GLY     C      C   158    173.148    173.428     -0.280  1
        1  1726  .     5     1     1     A   152   152   GLY    CA      C   158     42.630     45.445     -2.815  1
        1  1727  .     5     1     1     A   152   152   GLY     N      N   158    108.356    106.005      2.351  1
        1  1728  .     5     1     1     A   153   153   SER     H      H   159      7.610      8.922     -1.312  1
        1  1729  .     5     1     1     A   153   153   SER    HA      H   159      3.421      4.226     -0.805  1
        1  1732  .     5     1     1     A   153   153   SER     C      C   159    176.057    174.278      1.779  1
        1  1733  .     5     1     1     A   153   153   SER    CA      C   159     58.787     58.832     -0.045  1
        1  1734  .     5     1     1     A   153   153   SER    CB      C   159     61.886     62.769     -0.883  1
        1  1735  .     5     1     1     A   153   153   SER     N      N   159    115.173    115.980     -0.807  1
        1  1736  .     5     1     1     A   154   154   ASP     H      H   160      9.894      8.552      1.342  1
        1  1737  .     5     1     1     A   154   154   ASP    HA      H   160      4.168      4.983     -0.815  1
        1  1740  .     5     1     1     A   154   154   ASP     C      C   160    175.191    175.351     -0.160  1
        1  1741  .     5     1     1     A   154   154   ASP    CA      C   160     55.398     55.199      0.199  1
        1  1742  .     5     1     1     A   154   154   ASP    CB      C   160     39.212     44.214     -5.002  1
        1  1743  .     5     1     1     A   154   154   ASP     N      N   160    124.828    120.820      4.008  1
        1  1744  .     5     1     1     A   155   155   ASP     H      H   161      7.520      7.404      0.116  1
        1  1745  .     5     1     1     A   155   155   ASP    HA      H   161      4.568      4.947     -0.379  1
        1  1748  .     5     1     1     A   155   155   ASP     C      C   161    172.658    176.304     -3.646  1
        1  1749  .     5     1     1     A   155   155   ASP    CA      C   161     54.342     55.617     -1.275  1
        1  1750  .     5     1     1     A   155   155   ASP    CB      C   161     40.619     42.289     -1.670  1
        1  1751  .     5     1     1     A   155   155   ASP     N      N   161    116.749    117.125     -0.376  1
        1  1752  .     5     1     1     A   156   156   ALA     H      H   162      8.544      7.939      0.605  1
        1  1753  .     5     1     1     A   156   156   ALA    HA      H   162      4.916      4.401      0.515  1
        1  1757  .     5     1     1     A   156   156   ALA     C      C   162    177.708    178.750     -1.042  1
        1  1758  .     5     1     1     A   156   156   ALA    CA      C   162     49.878     52.740     -2.862  1
        1  1759  .     5     1     1     A   156   156   ALA    CB      C   162     17.473     21.103     -3.630  1
        1  1760  .     5     1     1     A   156   156   ALA     N      N   162    128.246    118.612      9.634  1
        1  1761  .     5     1     1     A   157   157   GLY     H      H   163      8.406      8.774     -0.368  1
        1  1762  .     5     1     1     A   157   157   GLY   HA2      H   163      4.286      3.850      0.436  1
        1  1763  .     5     1     1     A   157   157   GLY   HA3      H   163      3.894      3.863      0.031  1
        1  1764  .     5     1     1     A   157   157   GLY     C      C   163    174.344    173.719      0.625  1
        1  1765  .     5     1     1     A   157   157   GLY    CA      C   163     45.049     45.325     -0.276  1
        1  1766  .     5     1     1     A   157   157   GLY     N      N   163    106.545    108.310     -1.765  1
        1  1767  .     5     1     1     A   158   158   GLY     H      H   164      7.128      8.321     -1.193  1
        1  1768  .     5     1     1     A   158   158   GLY   HA2      H   164      4.118      4.110      0.008  1
        1  1769  .     5     1     1     A   158   158   GLY   HA3      H   164      3.641      4.152     -0.511  1
        1  1770  .     5     1     1     A   158   158   GLY     C      C   164    173.903    172.116      1.787  1
        1  1771  .     5     1     1     A   158   158   GLY    CA      C   164     45.225     44.318      0.907  1
        1  1772  .     5     1     1     A   158   158   GLY     N      N   164    106.404    107.621     -1.217  1
        1  1773  .     5     1     1     A   159   159   LYS     H      H   165      9.647      8.360      1.287  1
        1  1774  .     5     1     1     A   159   159   LYS    HA      H   165      5.052      5.090     -0.038  1
        1  1781  .     5     1     1     A   159   159   LYS     C      C   165    174.390    175.251     -0.861  1
        1  1782  .     5     1     1     A   159   159   LYS    CA      C   165     53.501     54.387     -0.886  1
        1  1783  .     5     1     1     A   159   159   LYS    CB      C   165     34.622     36.521     -1.899  1
        1  1786  .     5     1     1     A   159   159   LYS     N      N   165    123.930    120.139      3.791  1
        1  1787  .     5     1     1     A   160   160   LEU     H      H   166      7.706      8.539     -0.833  1
        1  1788  .     5     1     1     A   160   160   LEU    HA      H   166      4.873      5.509     -0.636  1
        1  1798  .     5     1     1     A   160   160   LEU     C      C   166    174.825    175.838     -1.013  1
        1  1799  .     5     1     1     A   160   160   LEU    CA      C   166     52.677     52.820     -0.143  1
        1  1800  .     5     1     1     A   160   160   LEU    CB      C   166     44.629     46.383     -1.754  1
        1  1804  .     5     1     1     A   160   160   LEU     N      N   166    126.271    118.818      7.453  1
        1  1805  .     5     1     1     A   161   161   THR     H      H   167      8.374      8.870     -0.496  1
        1  1806  .     5     1     1     A   161   161   THR    HA      H   167      4.949      5.241     -0.292  1
        1  1811  .     5     1     1     A   161   161   THR     C      C   167    172.102    173.496     -1.394  1
        1  1812  .     5     1     1     A   161   161   THR    CA      C   167     61.761     61.356      0.405  1
        1  1813  .     5     1     1     A   161   161   THR    CB      C   167     70.169     70.601     -0.432  1
        1  1815  .     5     1     1     A   161   161   THR     N      N   167    122.977    115.632      7.345  1
        1  1816  .     5     1     1     A   162   162   TYR     H      H   168      9.174      9.314     -0.140  1
        1  1817  .     5     1     1     A   162   162   TYR    HA      H   168      4.766      5.231     -0.465  1
        1  1824  .     5     1     1     A   162   162   TYR     C      C   168    172.249    175.020     -2.771  1
        1  1825  .     5     1     1     A   162   162   TYR    CA      C   168     58.162     56.211      1.951  1
        1  1826  .     5     1     1     A   162   162   TYR    CB      C   168     43.746     43.545      0.201  1
        1  1827  .     5     1     1     A   162   162   TYR     N      N   168    128.112    125.153      2.959  1
        1  1828  .     5     1     1     A   163   163   THR     H      H   169      8.711      8.599      0.112  1
        1  1829  .     5     1     1     A   163   163   THR    HA      H   169      5.402      5.222      0.180  1
        1  1834  .     5     1     1     A   163   163   THR     C      C   169    172.520    171.822      0.698  1
        1  1835  .     5     1     1     A   163   163   THR    CA      C   169     60.804     60.111      0.693  1
        1  1836  .     5     1     1     A   163   163   THR    CB      C   169     70.818     71.731     -0.913  1
        1  1838  .     5     1     1     A   163   163   THR     N      N   169    124.549    114.928      9.621  1
        1  1839  .     5     1     1     A   164   164   ILE     H      H   170      8.927      8.894      0.033  1
        1  1840  .     5     1     1     A   164   164   ILE    HA      H   170      4.313      4.869     -0.556  1
        1  1850  .     5     1     1     A   164   164   ILE     C      C   170    173.105    173.760     -0.655  1
        1  1851  .     5     1     1     A   164   164   ILE    CA      C   170     60.595     59.737      0.858  1
        1  1852  .     5     1     1     A   164   164   ILE    CB      C   170     41.274     40.623      0.651  1
        1  1856  .     5     1     1     A   164   164   ILE     N      N   170    123.685    126.949     -3.264  1
        1  1857  .     5     1     1     A   165   165   ASP     H      H   171      8.372      8.806     -0.434  1
        1  1858  .     5     1     1     A   165   165   ASP    HA      H   171      4.750      4.755     -0.005  1
        1  1861  .     5     1     1     A   165   165   ASP     C      C   171    177.213    176.013      1.200  1
        1  1862  .     5     1     1     A   165   165   ASP    CA      C   171     51.669     53.625     -1.956  1
        1  1863  .     5     1     1     A   165   165   ASP    CB      C   171     41.730     38.957      2.773  1
        1  1864  .     5     1     1     A   165   165   ASP     N      N   171    125.168    129.661     -4.493  1
        1  1865  .     5     1     1     A   166   166   PHE     H      H   172      8.968      7.854      1.114  1
        1  1866  .     5     1     1     A   166   166   PHE    HA      H   172      3.879      4.155     -0.276  1
        1  1874  .     5     1     1     A   166   166   PHE     C      C   172    176.940    178.238     -1.298  1
        1  1875  .     5     1     1     A   166   166   PHE    CA      C   172     61.543     60.275      1.268  1
        1  1876  .     5     1     1     A   166   166   PHE    CB      C   172     37.424     38.341     -0.917  1
        1  1877  .     5     1     1     A   166   166   PHE     N      N   172    123.597    121.653      1.944  1
        1  1878  .     5     1     1     A   167   167   ALA     H      H   173      8.266      8.230      0.036  1
        1  1879  .     5     1     1     A   167   167   ALA    HA      H   173      4.322      4.351     -0.029  1
        1  1883  .     5     1     1     A   167   167   ALA     C      C   173    178.888    177.933      0.955  1
        1  1884  .     5     1     1     A   167   167   ALA    CA      C   173     54.458     54.439      0.019  1
        1  1885  .     5     1     1     A   167   167   ALA    CB      C   173     17.591     18.344     -0.753  1
        1  1886  .     5     1     1     A   167   167   ALA     N      N   173    122.113    121.689      0.424  1
        1  1887  .     5     1     1     A   168   168   ALA     H      H   174      7.405      7.681     -0.276  1
        1  1888  .     5     1     1     A   168   168   ALA    HA      H   174      4.096      4.442     -0.346  1
        1  1892  .     5     1     1     A   168   168   ALA     C      C   174    176.605    177.533     -0.928  1
        1  1893  .     5     1     1     A   168   168   ALA    CA      C   174     51.225     51.322     -0.097  1
        1  1894  .     5     1     1     A   168   168   ALA    CB      C   174     18.307     19.094     -0.787  1
        1  1895  .     5     1     1     A   168   168   ALA     N      N   174    118.760    119.949     -1.189  1
        1  1896  .     5     1     1     A   169   169   LYS     H      H   175      7.906      7.966     -0.060  1
        1  1897  .     5     1     1     A   169   169   LYS    HA      H   175      3.391      3.931     -0.540  1
        1  1904  .     5     1     1     A   169   169   LYS     C      C   175    174.608    175.345     -0.737  1
        1  1905  .     5     1     1     A   169   169   LYS    CA      C   175     57.049     57.232     -0.183  1
        1  1906  .     5     1     1     A   169   169   LYS    CB      C   175     30.051     30.012      0.039  1
        1  1909  .     5     1     1     A   169   169   LYS     N      N   175    114.394    115.734     -1.340  1
        1  1910  .     5     1     1     A   170   170   GLN     H      H   176      7.629      7.264      0.365  1
        1  1911  .     5     1     1     A   170   170   GLN    HA      H   176      5.414      4.788      0.626  1
        1  1918  .     5     1     1     A   170   170   GLN     C      C   176    174.325    174.651     -0.326  1
        1  1919  .     5     1     1     A   170   170   GLN    CA      C   176     54.393     54.831     -0.438  1
        1  1920  .     5     1     1     A   170   170   GLN    CB      C   176     34.771     30.017      4.754  1
        1  1922  .     5     1     1     A   170   170   GLN     N      N   176    116.433    119.429     -2.996  1
        1  1924  .     5     1     1     A   171   171   GLY     H      H   177      8.854      9.140     -0.286  1
        1  1925  .     5     1     1     A   171   171   GLY   HA2      H   177      5.205      4.048      1.157  1
        1  1926  .     5     1     1     A   171   171   GLY   HA3      H   177      3.526      4.092     -0.566  1
        1  1927  .     5     1     1     A   171   171   GLY     C      C   177    170.842    172.598     -1.756  1
        1  1928  .     5     1     1     A   171   171   GLY    CA      C   177     44.621     45.938     -1.317  1
        1  1929  .     5     1     1     A   171   171   GLY     N      N   177    110.189    112.952     -2.763  1
        1  1930  .     5     1     1     A   172   172   ASN     H      H   178      7.637      8.598     -0.961  1
        1  1931  .     5     1     1     A   172   172   ASN    HA      H   178      4.224      5.126     -0.902  1
        1  1936  .     5     1     1     A   172   172   ASN     C      C   178    171.546    174.199     -2.653  1
        1  1937  .     5     1     1     A   172   172   ASN    CA      C   178     53.729     51.016      2.713  1
        1  1938  .     5     1     1     A   172   172   ASN    CB      C   178     41.543     40.683      0.860  1
        1  1939  .     5     1     1     A   172   172   ASN     N      N   178    112.667    124.369    -11.702  1
        1  1941  .     5     1     1     A   173   173   GLY     H      H   179      9.103      8.207      0.896  1
        1  1942  .     5     1     1     A   173   173   GLY   HA2      H   179      4.491      3.478      1.013  1
        1  1943  .     5     1     1     A   173   173   GLY   HA3      H   179      4.084      4.112     -0.028  1
        1  1944  .     5     1     1     A   173   173   GLY     C      C   179    172.400    171.656      0.744  1
        1  1945  .     5     1     1     A   173   173   GLY    CA      C   179     47.199     45.721      1.478  1
        1  1946  .     5     1     1     A   173   173   GLY     N      N   179    106.686    108.515     -1.829  1
        1  1947  .     5     1     1     A   174   174   LYS     H      H   180      9.179      8.748      0.431  1
        1  1948  .     5     1     1     A   174   174   LYS    HA      H   180      4.821      4.913     -0.092  1
        1  1957  .     5     1     1     A   174   174   LYS     C      C   180    172.518    174.458     -1.940  1
        1  1958  .     5     1     1     A   174   174   LYS    CA      C   180     56.617     55.230      1.387  1
        1  1959  .     5     1     1     A   174   174   LYS    CB      C   180     35.373     35.042      0.331  1
        1  1963  .     5     1     1     A   174   174   LYS     N      N   180    121.816    116.558      5.258  1
        1  1964  .     5     1     1     A   175   175   ILE     H      H   181      8.351      8.814     -0.463  1
        1  1965  .     5     1     1     A   175   175   ILE    HA      H   181      4.581      4.958     -0.377  1
        1  1973  .     5     1     1     A   175   175   ILE     C      C   181    173.997    175.274     -1.277  1
        1  1974  .     5     1     1     A   175   175   ILE    CA      C   181     60.490     59.671      0.819  1
        1  1975  .     5     1     1     A   175   175   ILE    CB      C   181     39.573     39.355      0.218  1
        1  1978  .     5     1     1     A   175   175   ILE     N      N   181    123.400    122.536      0.864  1
        1  1979  .     5     1     1     A   176   176   GLU     H      H   182      8.492      8.736     -0.244  1
        1  1980  .     5     1     1     A   176   176   GLU    HA      H   182      4.471      4.901     -0.430  1
        1  1985  .     5     1     1     A   176   176   GLU     C      C   182    175.392    175.135      0.257  1
        1  1986  .     5     1     1     A   176   176   GLU    CA      C   182     53.410     56.047     -2.637  1
        1  1987  .     5     1     1     A   176   176   GLU    CB      C   182     35.479     32.564      2.915  1
        1  1989  .     5     1     1     A   176   176   GLU     N      N   182    122.287    125.369     -3.082  1
        1  1990  .     5     1     1     A   177   177   HIS     H      H   183      8.431      8.239      0.192  1
        1  1991  .     5     1     1     A   177   177   HIS    HA      H   183      3.975      4.662     -0.687  1
        1  1996  .     5     1     1     A   177   177   HIS     C      C   183    176.008    174.991      1.017  1
        1  1997  .     5     1     1     A   177   177   HIS    CA      C   183     57.533     55.994      1.539  1
        1  1998  .     5     1     1     A   177   177   HIS    CB      C   183     27.362     32.620     -5.258  1
        1  1999  .     5     1     1     A   177   177   HIS     N      N   183    109.605    125.659    -16.054  1
        1  2000  .     5     1     1     A   178   178   LEU     H      H   184      9.603      7.790      1.813  1
        1  2001  .     5     1     1     A   178   178   LEU    HA      H   184      4.276      4.189      0.087  1
        1  2011  .     5     1     1     A   178   178   LEU     C      C   184    178.805    178.060      0.745  1
        1  2012  .     5     1     1     A   178   178   LEU    CA      C   184     56.034     54.690      1.344  1
        1  2013  .     5     1     1     A   178   178   LEU    CB      C   184     39.882     42.067     -2.185  1
        1  2017  .     5     1     1     A   178   178   LEU     N      N   184    124.374    121.285      3.089  1
        1  2018  .     5     1     1     A   179   179   LYS     H      H   185     10.002      8.789      1.213  1
        1  2019  .     5     1     1     A   179   179   LYS    HA      H   185      3.682      4.061     -0.379  1
        1  2028  .     5     1     1     A   179   179   LYS     C      C   185    177.660    176.535      1.125  1
        1  2029  .     5     1     1     A   179   179   LYS    CA      C   185     57.721     58.882     -1.161  1
        1  2030  .     5     1     1     A   179   179   LYS    CB      C   185     31.949     32.124     -0.175  1
        1  2034  .     5     1     1     A   179   179   LYS     N      N   185    122.880    121.350      1.530  1
        1  2035  .     5     1     1     A   180   180   SER     H      H   186      7.262      7.729     -0.467  1
        1  2036  .     5     1     1     A   180   180   SER    HA      H   186      4.672      4.969     -0.297  1
        1  2039  .     5     1     1     A   180   180   SER     C      C   186    173.086    173.642     -0.556  1
        1  2040  .     5     1     1     A   180   180   SER    CA      C   186     54.576     55.198     -0.622  1
        1  2041  .     5     1     1     A   180   180   SER    CB      C   186     62.715     65.495     -2.780  1
        1  2042  .     5     1     1     A   180   180   SER     N      N   186    115.187    112.463      2.724  1
        1  2043  .     5     1     1     A   181   181   PRO    HA      H   187      3.956      4.415     -0.459  1
        1  2050  .     5     1     1     A   181   181   PRO    CA      C   187     65.359     64.930      0.429  1
        1  2051  .     5     1     1     A   181   181   PRO    CB      C   187     32.061     31.998      0.063  1
        1  2054  .     5     1     1     A   182   182   GLU     H      H   188      8.076      8.428     -0.352  1
        1  2055  .     5     1     1     A   182   182   GLU    HA      H   188      3.011      4.283     -1.272  1
        1  2060  .     5     1     1     A   182   182   GLU     C      C   188    173.944    177.280     -3.336  1
        1  2061  .     5     1     1     A   182   182   GLU    CA      C   188     56.597     56.999     -0.402  1
        1  2062  .     5     1     1     A   182   182   GLU    CB      C   188     29.581     29.320      0.261  1
        1  2064  .     5     1     1     A   182   182   GLU     N      N   188    113.034    115.939     -2.905  1
        1  2065  .     5     1     1     A   183   183   LEU     H      H   189      7.126      7.652     -0.526  1
        1  2066  .     5     1     1     A   183   183   LEU    HA      H   189      3.970      4.327     -0.357  1
        1  2076  .     5     1     1     A   183   183   LEU     C      C   189    175.597    176.895     -1.298  1
        1  2077  .     5     1     1     A   183   183   LEU    CA      C   189     53.849     54.706     -0.857  1
        1  2078  .     5     1     1     A   183   183   LEU    CB      C   189     41.152     42.452     -1.300  1
        1  2082  .     5     1     1     A   183   183   LEU     N      N   189    112.896    117.705     -4.809  1
        1  2083  .     5     1     1     A   184   184   ASN     H      H   190      6.952      7.679     -0.727  1
        1  2084  .     5     1     1     A   184   184   ASN    HA      H   190      4.596      4.675     -0.079  1
        1  2089  .     5     1     1     A   184   184   ASN     C      C   190    175.694    175.074      0.620  1
        1  2090  .     5     1     1     A   184   184   ASN    CA      C   190     53.200     53.766     -0.566  1
        1  2091  .     5     1     1     A   184   184   ASN    CB      C   190     36.466     38.826     -2.360  1
        1  2092  .     5     1     1     A   184   184   ASN     N      N   190    117.865    117.483      0.382  1
        1  2094  .     5     1     1     A   185   185   VAL     H      H   191      7.178      8.797     -1.619  1
        1  2095  .     5     1     1     A   185   185   VAL    HA      H   191      4.480      4.840     -0.360  1
        1  2103  .     5     1     1     A   185   185   VAL     C      C   191    174.874    175.279     -0.405  1
        1  2104  .     5     1     1     A   185   185   VAL    CA      C   191     59.753     59.016      0.737  1
        1  2105  .     5     1     1     A   185   185   VAL    CB      C   191     33.035     34.872     -1.837  1
        1  2108  .     5     1     1     A   185   185   VAL     N      N   191    113.276    117.643     -4.367  1
        1  2109  .     5     1     1     A   186   186   ASP     H      H   192      8.827      8.533      0.294  1
        1  2110  .     5     1     1     A   186   186   ASP    HA      H   192      4.779      4.762      0.017  1
        1  2113  .     5     1     1     A   186   186   ASP     C      C   192    174.919    175.272     -0.353  1
        1  2114  .     5     1     1     A   186   186   ASP    CA      C   192     54.058     54.421     -0.363  1
        1  2115  .     5     1     1     A   186   186   ASP    CB      C   192     41.635     41.806     -0.171  1
        1  2116  .     5     1     1     A   186   186   ASP     N      N   192    118.111    122.216     -4.105  1
        1  2117  .     5     1     1     A   187   187   LEU     H      H   193      8.375      8.639     -0.264  1
        1  2118  .     5     1     1     A   187   187   LEU    HA      H   193      4.146      5.185     -1.039  1
        1  2127  .     5     1     1     A   187   187   LEU    CA      C   193     52.331     53.265     -0.934  1
        1  2128  .     5     1     1     A   187   187   LEU    CB      C   193     38.187     45.517     -7.330  1
        1  2131  .     5     1     1     A   187   187   LEU     N      N   193    123.130    123.254     -0.124  1
        1  2132  .     5     1     1     A   188   188   ALA     H      H   194      8.225      8.581     -0.356  1
        1  2133  .     5     1     1     A   188   188   ALA    HA      H   194      4.098      4.571     -0.473  1
        1  2137  .     5     1     1     A   188   188   ALA     C      C   194    176.239    176.993     -0.754  1
        1  2138  .     5     1     1     A   188   188   ALA    CA      C   194     52.498     51.499      0.999  1
        1  2139  .     5     1     1     A   188   188   ALA    CB      C   194     20.030     18.995      1.035  1
        1  2140  .     5     1     1     A   188   188   ALA     N      N   194    126.289    128.434     -2.145  1
        1  2141  .     5     1     1     A   189   189   ALA     H      H   195      8.275      7.856      0.419  1
        1  2142  .     5     1     1     A   189   189   ALA    HA      H   195      4.862      4.284      0.578  1
        1  2146  .     5     1     1     A   189   189   ALA     C      C   195    178.131    178.054      0.077  1
        1  2147  .     5     1     1     A   189   189   ALA    CA      C   195     51.822     53.238     -1.416  1
        1  2148  .     5     1     1     A   189   189   ALA    CB      C   195     17.367     19.061     -1.694  1
        1  2149  .     5     1     1     A   189   189   ALA     N      N   195    122.010    125.871     -3.861  1
        1  2150  .     5     1     1     A   190   190   ALA     H      H   196      8.823      8.756      0.067  1
        1  2151  .     5     1     1     A   190   190   ALA    HA      H   196      4.634      5.115     -0.481  1
        1  2155  .     5     1     1     A   190   190   ALA     C      C   196    175.141    175.372     -0.231  1
        1  2156  .     5     1     1     A   190   190   ALA    CA      C   196     50.420     50.252      0.168  1
        1  2157  .     5     1     1     A   190   190   ALA    CB      C   196     23.461     23.587     -0.126  1
        1  2158  .     5     1     1     A   190   190   ALA     N      N   196    126.018    124.241      1.777  1
        1  2159  .     5     1     1     A   191   191   ASP     H      H   197      8.365      8.797     -0.432  1
        1  2160  .     5     1     1     A   191   191   ASP    HA      H   197      5.160      5.426     -0.266  1
        1  2163  .     5     1     1     A   191   191   ASP     C      C   197    176.028    175.084      0.944  1
        1  2164  .     5     1     1     A   191   191   ASP    CA      C   197     54.034     52.794      1.240  1
        1  2165  .     5     1     1     A   191   191   ASP    CB      C   197     41.691     42.807     -1.116  1
        1  2166  .     5     1     1     A   191   191   ASP     N      N   197    118.646    119.040     -0.394  1
        1  2167  .     5     1     1     A   192   192   ILE     H      H   198      7.915      8.086     -0.171  1
        1  2168  .     5     1     1     A   192   192   ILE    HA      H   198      4.315      4.333     -0.018  1
        1  2178  .     5     1     1     A   192   192   ILE     C      C   198    174.684    176.389     -1.705  1
        1  2179  .     5     1     1     A   192   192   ILE    CA      C   198     60.951     61.809     -0.858  1
        1  2180  .     5     1     1     A   192   192   ILE    CB      C   198     41.989     39.301      2.688  1
        1  2184  .     5     1     1     A   192   192   ILE     N      N   198    119.664    123.934     -4.270  1
        1  2185  .     5     1     1     A   193   193   LYS     H      H   199      9.175      8.578      0.597  1
        1  2186  .     5     1     1     A   193   193   LYS    HA      H   199      4.530      4.305      0.225  1
        1  2195  .     5     1     1     A   193   193   LYS     C      C   199    172.639    176.423     -3.784  1
        1  2196  .     5     1     1     A   193   193   LYS    CA      C   199     53.361     54.810     -1.449  1
        1  2197  .     5     1     1     A   193   193   LYS    CB      C   199     34.758     31.642      3.116  1
        1  2201  .     5     1     1     A   193   193   LYS     N      N   199    127.122    128.275     -1.153  1
        1  2202  .     5     1     1     A   195   195   ASP     H      H   201      8.390      7.666      0.724  1
        1  2203  .     5     1     1     A   195   195   ASP    HA      H   201      4.550      4.971     -0.421  1
        1  2206  .     5     1     1     A   195   195   ASP     C      C   201    179.300    175.520      3.780  1
        1  2207  .     5     1     1     A   195   195   ASP    CA      C   201     51.354     53.006     -1.652  1
        1  2208  .     5     1     1     A   195   195   ASP    CB      C   201     40.324     44.199     -3.875  1
        1  2209  .     5     1     1     A   195   195   ASP     N      N   201    123.239    120.583      2.656  1
        1  2210  .     5     1     1     A   196   196   GLY   HA2      H   202      3.718      3.802     -0.084  1
        1  2211  .     5     1     1     A   196   196   GLY   HA3      H   202      3.437      3.918     -0.481  1
        1  2212  .     5     1     1     A   196   196   GLY    CA      C   202     46.527     46.364      0.163  1
        1  2213  .     5     1     1     A   197   197   LYS     H      H   203      7.740      8.041     -0.301  1
        1  2214  .     5     1     1     A   197   197   LYS    HA      H   203      4.118      4.151     -0.033  1
        1  2221  .     5     1     1     A   197   197   LYS     C      C   203    174.941    177.059     -2.118  1
        1  2222  .     5     1     1     A   197   197   LYS    CA      C   203     55.054     59.086     -4.032  1
        1  2223  .     5     1     1     A   197   197   LYS    CB      C   203     31.192     32.051     -0.859  1
        1  2226  .     5     1     1     A   197   197   LYS     N      N   203    120.305    120.030      0.275  1
        1  2227  .     5     1     1     A   198   198   ARG     H      H   204      8.059      8.063     -0.004  1
        1  2228  .     5     1     1     A   198   198   ARG    HA      H   204      3.441      4.591     -1.150  1
        1  2235  .     5     1     1     A   198   198   ARG     C      C   204    175.152    175.700     -0.548  1
        1  2236  .     5     1     1     A   198   198   ARG    CA      C   204     56.911     56.675      0.236  1
        1  2237  .     5     1     1     A   198   198   ARG    CB      C   204     26.584     30.556     -3.972  1
        1  2240  .     5     1     1     A   198   198   ARG     N      N   204    111.796    117.313     -5.517  1
        1  2241  .     5     1     1     A   199   199   HIS     H      H   205      8.531      7.819      0.712  1
        1  2242  .     5     1     1     A   199   199   HIS    HA      H   205      4.812      4.760      0.052  1
        1  2247  .     5     1     1     A   199   199   HIS     C      C   205    174.866    173.214      1.652  1
        1  2248  .     5     1     1     A   199   199   HIS    CA      C   205     53.700     55.856     -2.156  1
        1  2249  .     5     1     1     A   199   199   HIS    CB      C   205     27.838     30.908     -3.070  1
        1  2250  .     5     1     1     A   199   199   HIS     N      N   205    120.255    119.048      1.207  1
        1  2251  .     5     1     1     A   200   200   ALA     H      H   206      8.492      8.660     -0.168  1
        1  2252  .     5     1     1     A   200   200   ALA    HA      H   206      4.615      4.420      0.195  1
        1  2256  .     5     1     1     A   200   200   ALA     C      C   206    175.840    176.695     -0.855  1
        1  2257  .     5     1     1     A   200   200   ALA    CA      C   206     52.247     51.257      0.990  1
        1  2258  .     5     1     1     A   200   200   ALA    CB      C   206     19.838     19.463      0.375  1
        1  2259  .     5     1     1     A   200   200   ALA     N      N   206    123.237    128.841     -5.604  1
        1  2260  .     5     1     1     A   201   201   VAL     H      H   207      9.174      8.229      0.945  1
        1  2261  .     5     1     1     A   201   201   VAL    HA      H   207      4.976      4.482      0.494  1
        1  2269  .     5     1     1     A   201   201   VAL     C      C   207    173.390    174.621     -1.231  1
        1  2270  .     5     1     1     A   201   201   VAL    CA      C   207     60.775     60.835     -0.060  1
        1  2271  .     5     1     1     A   201   201   VAL    CB      C   207     35.488     34.092      1.396  1
        1  2274  .     5     1     1     A   201   201   VAL     N      N   207    123.250    120.075      3.175  1
        1  2275  .     5     1     1     A   202   202   ILE     H      H   208      8.887      8.481      0.406  1
        1  2276  .     5     1     1     A   202   202   ILE    HA      H   208      4.312      4.797     -0.485  1
        1  2286  .     5     1     1     A   202   202   ILE     C      C   208    174.670    174.790     -0.120  1
        1  2287  .     5     1     1     A   202   202   ILE    CA      C   208     60.815     59.744      1.071  1
        1  2288  .     5     1     1     A   202   202   ILE    CB      C   208     41.576     40.129      1.447  1
        1  2292  .     5     1     1     A   202   202   ILE     N      N   208    122.699    127.651     -4.952  1
        1  2293  .     5     1     1     A   203   203   SER     H      H   209      8.416      8.734     -0.318  1
        1  2294  .     5     1     1     A   203   203   SER    HA      H   209      4.913      4.896      0.017  1
        1  2297  .     5     1     1     A   203   203   SER     C      C   209    172.984    173.395     -0.411  1
        1  2298  .     5     1     1     A   203   203   SER    CA      C   209     55.676     57.536     -1.860  1
        1  2299  .     5     1     1     A   203   203   SER    CB      C   209     64.355     64.716     -0.361  1
        1  2300  .     5     1     1     A   203   203   SER     N      N   209    122.067    125.243     -3.176  1
        1  2301  .     5     1     1     A   204   204   GLY     H      H   210      7.292      7.970     -0.678  1
        1  2302  .     5     1     1     A   204   204   GLY   HA2      H   210      4.432      3.866      0.566  1
        1  2303  .     5     1     1     A   204   204   GLY   HA3      H   210      3.352      4.187     -0.835  1
        1  2304  .     5     1     1     A   204   204   GLY     C      C   210    172.482    172.223      0.259  1
        1  2305  .     5     1     1     A   204   204   GLY    CA      C   210     45.167     44.785      0.382  1
        1  2306  .     5     1     1     A   204   204   GLY     N      N   210    110.488    112.750     -2.262  1
        1  2307  .     5     1     1     A   205   205   SER     H      H   211      8.652      8.880     -0.228  1
        1  2308  .     5     1     1     A   205   205   SER    HA      H   211      5.027      5.510     -0.483  1
        1  2311  .     5     1     1     A   205   205   SER     C      C   211    172.852    173.283     -0.431  1
        1  2312  .     5     1     1     A   205   205   SER    CA      C   211     58.806     57.604      1.202  1
        1  2313  .     5     1     1     A   205   205   SER    CB      C   211     64.384     66.300     -1.916  1
        1  2314  .     5     1     1     A   205   205   SER     N      N   211    116.497    116.778     -0.281  1
        1  2315  .     5     1     1     A   206   206   VAL     H      H   212      7.400      9.202     -1.802  1
        1  2316  .     5     1     1     A   206   206   VAL    HA      H   212      5.032      4.755      0.277  1
        1  2324  .     5     1     1     A   206   206   VAL     C      C   212    174.500    174.133      0.367  1
        1  2325  .     5     1     1     A   206   206   VAL    CA      C   212     58.764     61.171     -2.407  1
        1  2326  .     5     1     1     A   206   206   VAL    CB      C   212     30.512     34.844     -4.332  1
        1  2329  .     5     1     1     A   206   206   VAL     N      N   212    117.101    124.519     -7.418  1
        1  2330  .     5     1     1     A   207   207   LEU     H      H   213      8.961      8.761      0.200  1
        1  2331  .     5     1     1     A   207   207   LEU    HA      H   213      5.312      4.930      0.382  1
        1  2341  .     5     1     1     A   207   207   LEU     C      C   213    175.520    174.359      1.161  1
        1  2342  .     5     1     1     A   207   207   LEU    CA      C   213     52.630     53.675     -1.045  1
        1  2343  .     5     1     1     A   207   207   LEU    CB      C   213     45.567     44.123      1.444  1
        1  2347  .     5     1     1     A   207   207   LEU     N      N   213    124.185    130.113     -5.928  1
        1  2348  .     5     1     1     A   208   208   TYR     H      H   214      8.836      8.749      0.087  1
        1  2349  .     5     1     1     A   208   208   TYR    HA      H   214      4.766      4.702      0.064  1
        1  2356  .     5     1     1     A   208   208   TYR     C      C   214    175.964    175.310      0.654  1
        1  2357  .     5     1     1     A   208   208   TYR    CA      C   214     56.943     57.796     -0.853  1
        1  2358  .     5     1     1     A   208   208   TYR    CB      C   214     41.736     40.613      1.123  1
        1  2359  .     5     1     1     A   208   208   TYR     N      N   214    120.202    127.906     -7.704  1
        1  2360  .     5     1     1     A   209   209   ASN     H      H   215      9.292      9.169      0.123  1
        1  2361  .     5     1     1     A   209   209   ASN    HA      H   215      4.001      4.282     -0.281  1
        1  2366  .     5     1     1     A   209   209   ASN     C      C   215    174.336    174.280      0.056  1
        1  2367  .     5     1     1     A   209   209   ASN    CA      C   215     53.923     54.135     -0.212  1
        1  2368  .     5     1     1     A   209   209   ASN    CB      C   215     36.468     37.106     -0.638  1
        1  2369  .     5     1     1     A   209   209   ASN     N      N   215    129.805    125.801      4.004  1
        1  2371  .     5     1     1     A   210   210   GLN     H      H   216      8.614      8.507      0.107  1
        1  2372  .     5     1     1     A   210   210   GLN    HA      H   216      3.453      3.877     -0.424  1
        1  2379  .     5     1     1     A   210   210   GLN     C      C   216    173.521    174.589     -1.068  1
        1  2380  .     5     1     1     A   210   210   GLN    CA      C   216     57.881     57.286      0.595  1
        1  2381  .     5     1     1     A   210   210   GLN    CB      C   216     26.089     27.035     -0.946  1
        1  2383  .     5     1     1     A   210   210   GLN     N      N   216    106.396    109.546     -3.150  1
        1  2385  .     5     1     1     A   211   211   ALA     H      H   217      7.657      7.584      0.073  1
        1  2386  .     5     1     1     A   211   211   ALA    HA      H   217      4.608      4.565      0.043  1
        1  2390  .     5     1     1     A   211   211   ALA     C      C   217    176.432    176.892     -0.460  1
        1  2391  .     5     1     1     A   211   211   ALA    CA      C   217     50.786     50.987     -0.201  1
        1  2392  .     5     1     1     A   211   211   ALA    CB      C   217     20.499     20.868     -0.369  1
        1  2393  .     5     1     1     A   211   211   ALA     N      N   217    123.338    118.726      4.612  1
        1  2394  .     5     1     1     A   212   212   GLU     H      H   218      8.712      8.763     -0.051  1
        1  2395  .     5     1     1     A   212   212   GLU    HA      H   218      4.525      4.234      0.291  1
        1  2400  .     5     1     1     A   212   212   GLU     C      C   218    177.924    174.852      3.072  1
        1  2401  .     5     1     1     A   212   212   GLU    CA      C   218     57.550     58.424     -0.874  1
        1  2402  .     5     1     1     A   212   212   GLU    CB      C   218     28.811     28.876     -0.065  1
        1  2404  .     5     1     1     A   212   212   GLU     N      N   218    122.631    116.825      5.806  1
        1  2405  .     5     1     1     A   213   213   LYS     H      H   219      8.835      8.338      0.497  1
        1  2406  .     5     1     1     A   213   213   LYS    HA      H   219      4.612      4.704     -0.092  1
        1  2415  .     5     1     1     A   213   213   LYS     C      C   219    173.786    175.370     -1.584  1
        1  2416  .     5     1     1     A   213   213   LYS    CA      C   219     53.115     55.660     -2.545  1
        1  2417  .     5     1     1     A   213   213   LYS    CB      C   219     34.180     34.395     -0.215  1
        1  2421  .     5     1     1     A   213   213   LYS     N      N   219    126.870    122.013      4.857  1
        1  2422  .     5     1     1     A   214   214   GLY     H      H   220      7.929      9.259     -1.330  1
        1  2423  .     5     1     1     A   214   214   GLY   HA2      H   220      5.469      4.129      1.340  1
        1  2424  .     5     1     1     A   214   214   GLY   HA3      H   220      3.719      4.131     -0.412  1
        1  2425  .     5     1     1     A   214   214   GLY     C      C   220    173.926    172.430      1.496  1
        1  2426  .     5     1     1     A   214   214   GLY    CA      C   220     44.536     43.992      0.544  1
        1  2427  .     5     1     1     A   214   214   GLY     N      N   220    107.019    114.227     -7.208  1
        1  2428  .     5     1     1     A   215   215   SER     H      H   221      8.678      8.524      0.154  1
        1  2429  .     5     1     1     A   215   215   SER    HA      H   221      5.460      5.600     -0.140  1
        1  2432  .     5     1     1     A   215   215   SER     C      C   221    171.043    172.813     -1.770  1
        1  2433  .     5     1     1     A   215   215   SER    CA      C   221     56.810     56.899     -0.089  1
        1  2434  .     5     1     1     A   215   215   SER    CB      C   221     66.671     66.237      0.434  1
        1  2435  .     5     1     1     A   215   215   SER     N      N   221    117.334    114.475      2.859  1
        1  2436  .     5     1     1     A   216   216   TYR     H      H   222      8.958      9.128     -0.170  1
        1  2437  .     5     1     1     A   216   216   TYR    HA      H   222      5.389      5.833     -0.444  1
        1  2445  .     5     1     1     A   216   216   TYR     C      C   222    172.789    173.078     -0.289  1
        1  2446  .     5     1     1     A   216   216   TYR    CA      C   222     55.819     55.356      0.463  1
        1  2447  .     5     1     1     A   216   216   TYR    CB      C   222     41.681     42.374     -0.693  1
        1  2448  .     5     1     1     A   216   216   TYR     N      N   222    117.645    120.591     -2.946  1
        1  2449  .     5     1     1     A   217   217   SER     H      H   223      8.837      9.264     -0.427  1
        1  2450  .     5     1     1     A   217   217   SER    HA      H   223      5.165      5.211     -0.046  1
        1  2453  .     5     1     1     A   217   217   SER     C      C   223    173.125    172.793      0.332  1
        1  2454  .     5     1     1     A   217   217   SER    CA      C   223     56.600     56.531      0.069  1
        1  2455  .     5     1     1     A   217   217   SER    CB      C   223     64.500     65.054     -0.554  1
        1  2456  .     5     1     1     A   217   217   SER     N      N   223    115.593    116.393     -0.800  1
        1  2457  .     5     1     1     A   218   218   LEU     H      H   224      9.299      8.293      1.006  1
        1  2458  .     5     1     1     A   218   218   LEU    HA      H   224      4.748      4.955     -0.207  1
        1  2468  .     5     1     1     A   218   218   LEU     C      C   224    175.567    174.950      0.617  1
        1  2469  .     5     1     1     A   218   218   LEU    CA      C   224     53.138     53.626     -0.488  1
        1  2470  .     5     1     1     A   218   218   LEU    CB      C   224     46.255     45.432      0.823  1
        1  2474  .     5     1     1     A   218   218   LEU     N      N   224    123.523    121.720      1.803  1
        1  2475  .     5     1     1     A   219   219   GLY     H      H   225      9.041      8.292      0.749  1
        1  2476  .     5     1     1     A   219   219   GLY   HA2      H   225      4.620      3.787      0.833  1
        1  2477  .     5     1     1     A   219   219   GLY   HA3      H   225      3.413      3.940     -0.527  1
        1  2478  .     5     1     1     A   219   219   GLY     C      C   225    171.514    171.245      0.269  1
        1  2479  .     5     1     1     A   219   219   GLY    CA      C   225     43.777     43.238      0.539  1
        1  2480  .     5     1     1     A   219   219   GLY     N      N   225    108.999    106.241      2.758  1
        1  2481  .     5     1     1     A   220   220   ILE     H      H   226      6.853      8.051     -1.198  1
        1  2482  .     5     1     1     A   220   220   ILE    HA      H   226      4.615      4.415      0.200  1
        1  2492  .     5     1     1     A   220   220   ILE     C      C   226    174.750    174.951     -0.201  1
        1  2493  .     5     1     1     A   220   220   ILE    CA      C   226     60.421     60.070      0.351  1
        1  2494  .     5     1     1     A   220   220   ILE    CB      C   226     38.213     38.541     -0.328  1
        1  2498  .     5     1     1     A   220   220   ILE     N      N   226    120.223    121.705     -1.482  1
        1  2499  .     5     1     1     A   221   221   PHE     H      H   227      9.392      8.657      0.735  1
        1  2500  .     5     1     1     A   221   221   PHE    HA      H   227      4.770      5.240     -0.470  1
        1  2507  .     5     1     1     A   221   221   PHE     C      C   227    175.093    175.514     -0.421  1
        1  2508  .     5     1     1     A   221   221   PHE    CA      C   227     58.053     56.547      1.506  1
        1  2509  .     5     1     1     A   221   221   PHE    CB      C   227     42.505     42.373      0.132  1
        1  2510  .     5     1     1     A   221   221   PHE     N      N   227    128.229    126.204      2.025  1
        1  2511  .     5     1     1     A   222   222   GLY     H      H   228      8.675      8.775     -0.100  1
        1  2512  .     5     1     1     A   222   222   GLY   HA2      H   228      3.174      4.017     -0.843  1
        1  2513  .     5     1     1     A   222   222   GLY   HA3      H   228      4.311      4.127      0.184  1
        1  2514  .     5     1     1     A   222   222   GLY    CA      C   228     42.438     44.714     -2.276  1
        1  2515  .     5     1     1     A   222   222   GLY     N      N   228    104.634    110.493     -5.859  1
        1  2516  .     5     1     1     A   223   223   GLY    CA      C   229     46.870     46.763      0.107  1
        1  2517  .     5     1     1     A   224   224   LYS     H      H   230      8.366      7.633      0.733  1
        1  2518  .     5     1     1     A   224   224   LYS    HA      H   230      4.305      4.529     -0.224  1
        1  2523  .     5     1     1     A   224   224   LYS     C      C   230    174.717    175.480     -0.763  1
        1  2524  .     5     1     1     A   224   224   LYS    CA      C   230     54.119     54.661     -0.542  1
        1  2525  .     5     1     1     A   224   224   LYS    CB      C   230     30.821     32.506     -1.685  1
        1  2527  .     5     1     1     A   224   224   LYS     N      N   230    118.720    118.240      0.480  1
        1  2528  .     5     1     1     A   225   225   ALA     H      H   231      7.633      8.074     -0.441  1
        1  2529  .     5     1     1     A   225   225   ALA    HA      H   231      3.810      4.354     -0.544  1
        1  2533  .     5     1     1     A   225   225   ALA     C      C   231    176.702    177.457     -0.755  1
        1  2534  .     5     1     1     A   225   225   ALA    CA      C   231     51.868     53.183     -1.315  1
        1  2535  .     5     1     1     A   225   225   ALA    CB      C   231     16.117     17.397     -1.280  1
        1  2536  .     5     1     1     A   225   225   ALA     N      N   231    118.077    119.966     -1.889  1
        1  2537  .     5     1     1     A   226   226   GLN     H      H   232      9.387      7.891      1.496  1
        1  2538  .     5     1     1     A   226   226   GLN    HA      H   232      3.877      4.373     -0.496  1
        1  2543  .     5     1     1     A   226   226   GLN     C      C   232    175.992    175.782      0.210  1
        1  2544  .     5     1     1     A   226   226   GLN    CA      C   232     60.989     57.435      3.554  1
        1  2545  .     5     1     1     A   226   226   GLN    CB      C   232     28.695     30.586     -1.891  1
        1  2547  .     5     1     1     A   226   226   GLN     N      N   232    117.991    118.064     -0.073  1
        1  2548  .     5     1     1     A   227   227   GLU     H      H   233      8.825      7.433      1.392  1
        1  2549  .     5     1     1     A   227   227   GLU    HA      H   233      5.411      4.646      0.765  1
        1  2554  .     5     1     1     A   227   227   GLU     C      C   233    174.939    174.066      0.873  1
        1  2555  .     5     1     1     A   227   227   GLU    CA      C   233     54.289     55.392     -1.103  1
        1  2556  .     5     1     1     A   227   227   GLU    CB      C   233     33.797     32.859      0.938  1
        1  2558  .     5     1     1     A   227   227   GLU     N      N   233    116.638    115.230      1.408  1
        1  2559  .     5     1     1     A   228   228   VAL     H      H   234      8.343      8.458     -0.115  1
        1  2560  .     5     1     1     A   228   228   VAL    HA      H   234      5.544      4.829      0.715  1
        1  2568  .     5     1     1     A   228   228   VAL     C      C   234    174.839    174.397      0.442  1
        1  2569  .     5     1     1     A   228   228   VAL    CA      C   234     57.867     59.941     -2.074  1
        1  2570  .     5     1     1     A   228   228   VAL    CB      C   234     35.379     34.943      0.436  1
        1  2573  .     5     1     1     A   228   228   VAL     N      N   234    109.304    117.100     -7.796  1
        1  2574  .     5     1     1     A   229   229   ALA     H      H   235      8.475      8.924     -0.449  1
        1  2575  .     5     1     1     A   229   229   ALA    HA      H   235      4.937      5.160     -0.223  1
        1  2579  .     5     1     1     A   229   229   ALA     C      C   235    176.417    175.972      0.445  1
        1  2580  .     5     1     1     A   229   229   ALA    CA      C   235     51.303     51.271      0.032  1
        1  2581  .     5     1     1     A   229   229   ALA    CB      C   235     20.301     23.731     -3.430  1
        1  2582  .     5     1     1     A   229   229   ALA     N      N   235    120.653    125.119     -4.466  1
        1  2583  .     5     1     1     A   230   230   GLY     H      H   236      9.361      7.905      1.456  1
        1  2584  .     5     1     1     A   230   230   GLY   HA2      H   236      5.075      4.257      0.818  1
        1  2585  .     5     1     1     A   230   230   GLY   HA3      H   236      4.017      4.287     -0.270  1
        1  2586  .     5     1     1     A   230   230   GLY     C      C   236    170.130    171.341     -1.211  1
        1  2587  .     5     1     1     A   230   230   GLY    CA      C   236     46.221     45.971      0.250  1
        1  2588  .     5     1     1     A   230   230   GLY     N      N   236    111.104    106.389      4.715  1
        1  2589  .     5     1     1     A   231   231   SER     H      H   237      8.889      8.700      0.189  1
        1  2590  .     5     1     1     A   231   231   SER    HA      H   237      5.276      5.113      0.163  1
        1  2593  .     5     1     1     A   231   231   SER     C      C   237    171.360    172.461     -1.101  1
        1  2594  .     5     1     1     A   231   231   SER    CA      C   237     56.498     57.652     -1.154  1
        1  2595  .     5     1     1     A   231   231   SER    CB      C   237     66.398     65.297      1.101  1
        1  2596  .     5     1     1     A   231   231   SER     N      N   237    115.308    115.540     -0.232  1
        1  2597  .     5     1     1     A   232   232   ALA     H      H   238      9.083      9.008      0.075  1
        1  2598  .     5     1     1     A   232   232   ALA    HA      H   238      5.148      5.600     -0.452  1
        1  2602  .     5     1     1     A   232   232   ALA     C      C   238    174.537    175.582     -1.045  1
        1  2603  .     5     1     1     A   232   232   ALA    CA      C   238     49.904     50.498     -0.594  1
        1  2604  .     5     1     1     A   232   232   ALA    CB      C   238     21.729     22.813     -1.084  1
        1  2605  .     5     1     1     A   232   232   ALA     N      N   238    119.911    124.817     -4.906  1
        1  2606  .     5     1     1     A   233   233   GLU     H      H   239      9.015      9.009      0.006  1
        1  2607  .     5     1     1     A   233   233   GLU    HA      H   239      4.631      5.070     -0.439  1
        1  2612  .     5     1     1     A   233   233   GLU     C      C   239    174.122    174.911     -0.789  1
        1  2613  .     5     1     1     A   233   233   GLU    CA      C   239     54.786     54.505      0.281  1
        1  2614  .     5     1     1     A   233   233   GLU    CB      C   239     31.355     33.111     -1.756  1
        1  2616  .     5     1     1     A   233   233   GLU     N      N   239    122.744    121.552      1.192  1
        1  2617  .     5     1     1     A   234   234   VAL     H      H   240      8.792      8.984     -0.192  1
        1  2618  .     5     1     1     A   234   234   VAL    HA      H   240      4.394      4.794     -0.400  1
        1  2623  .     5     1     1     A   234   234   VAL     C      C   240    174.833    173.409      1.424  1
        1  2624  .     5     1     1     A   234   234   VAL    CA      C   240     61.427     59.294      2.133  1
        1  2625  .     5     1     1     A   234   234   VAL    CB      C   240     33.863     34.613     -0.750  1
        1  2627  .     5     1     1     A   234   234   VAL     N      N   240    124.203    121.482      2.721  1
        1  2628  .     5     1     1     A   235   235   LYS     H      H   241      8.841      8.568      0.273  1
        1  2629  .     5     1     1     A   235   235   LYS    HA      H   241      3.981      4.604     -0.623  1
        1  2638  .     5     1     1     A   235   235   LYS     C      C   241    174.548    175.240     -0.692  1
        1  2639  .     5     1     1     A   235   235   LYS    CA      C   241     55.955     55.096      0.859  1
        1  2640  .     5     1     1     A   235   235   LYS    CB      C   241     32.100     32.282     -0.182  1
        1  2644  .     5     1     1     A   235   235   LYS     N      N   241    127.554    128.226     -0.672  1
        1  2645  .     5     1     1     A   236   236   THR     H      H   242      7.212      8.469     -1.257  1
        1  2646  .     5     1     1     A   236   236   THR    HA      H   242      4.355      4.603     -0.248  1
        1  2651  .     5     1     1     A   236   236   THR     C      C   242    176.482    176.329      0.153  1
        1  2652  .     5     1     1     A   236   236   THR    CA      C   242     61.054     61.566     -0.512  1
        1  2653  .     5     1     1     A   236   236   THR    CB      C   242     72.642     70.077      2.565  1
        1  2655  .     5     1     1     A   236   236   THR     N      N   242    114.463    119.829     -5.366  1
        1  2656  .     5     1     1     A   237   237   VAL     H      H   243      9.582      9.071      0.511  1
        1  2657  .     5     1     1     A   237   237   VAL    HA      H   243      3.849      3.817      0.032  1
        1  2665  .     5     1     1     A   237   237   VAL     C      C   243    176.201    176.650     -0.449  1
        1  2666  .     5     1     1     A   237   237   VAL    CA      C   243     64.701     64.998     -0.297  1
        1  2667  .     5     1     1     A   237   237   VAL    CB      C   243     31.028     31.387     -0.359  1
        1  2669  .     5     1     1     A   237   237   VAL     N      N   243    120.670    123.859     -3.189  1
        1  2670  .     5     1     1     A   238   238   ASN     H      H   244      7.572      7.916     -0.344  1
        1  2671  .     5     1     1     A   238   238   ASN    HA      H   244      4.882      4.839      0.043  1
        1  2676  .     5     1     1     A   238   238   ASN     C      C   244    173.835    175.464     -1.629  1
        1  2677  .     5     1     1     A   238   238   ASN    CA      C   244     52.022     53.143     -1.121  1
        1  2678  .     5     1     1     A   238   238   ASN    CB      C   244     39.176     38.974      0.202  1
        1  2679  .     5     1     1     A   238   238   ASN     N      N   244    115.638    118.298     -2.660  1
        1  2681  .     5     1     1     A   239   239   GLY     H      H   245      7.362      8.112     -0.750  1
        1  2682  .     5     1     1     A   239   239   GLY   HA2      H   245      4.539      4.095      0.444  1
        1  2683  .     5     1     1     A   239   239   GLY   HA3      H   245      3.728      4.106     -0.378  1
        1  2684  .     5     1     1     A   239   239   GLY     C      C   245    174.343    173.315      1.028  1
        1  2685  .     5     1     1     A   239   239   GLY    CA      C   245     43.316     44.246     -0.930  1
        1  2686  .     5     1     1     A   239   239   GLY     N      N   245    107.650    106.407      1.243  1
        1  2687  .     5     1     1     A   240   240   ILE     H      H   246      8.672      8.279      0.393  1
        1  2688  .     5     1     1     A   240   240   ILE    HA      H   246      4.351      4.443     -0.092  1
        1  2698  .     5     1     1     A   240   240   ILE     C      C   246    176.899    174.886      2.013  1
        1  2699  .     5     1     1     A   240   240   ILE    CA      C   246     61.120     61.691     -0.571  1
        1  2700  .     5     1     1     A   240   240   ILE    CB      C   246     36.906     38.533     -1.627  1
        1  2704  .     5     1     1     A   240   240   ILE     N      N   246    122.673    121.080      1.593  1
        1  2705  .     5     1     1     A   241   241   ARG     H      H   247      9.233      8.744      0.489  1
        1  2706  .     5     1     1     A   241   241   ARG    HA      H   247      4.370      5.202     -0.832  1
        1  2713  .     5     1     1     A   241   241   ARG     C      C   247    173.925    174.786     -0.861  1
        1  2714  .     5     1     1     A   241   241   ARG    CA      C   247     53.461     54.223     -0.762  1
        1  2715  .     5     1     1     A   241   241   ARG    CB      C   247     31.910     34.337     -2.427  1
        1  2718  .     5     1     1     A   241   241   ARG     N      N   247    128.497    127.819      0.678  1
        1  2719  .     5     1     1     A   242   242   HIS     H      H   248      8.519      8.901     -0.382  1
        1  2720  .     5     1     1     A   242   242   HIS    HA      H   248      5.323      5.173      0.150  1
        1  2725  .     5     1     1     A   242   242   HIS     C      C   248    174.635    174.510      0.125  1
        1  2726  .     5     1     1     A   242   242   HIS    CA      C   248     55.759     54.782      0.977  1
        1  2727  .     5     1     1     A   242   242   HIS    CB      C   248     32.921     32.491      0.430  1
        1  2728  .     5     1     1     A   242   242   HIS     N      N   248    121.131    120.741      0.390  1
        1  2729  .     5     1     1     A   243   243   ILE     H      H   249      8.723      9.102     -0.379  1
        1  2730  .     5     1     1     A   243   243   ILE    HA      H   249      4.522      4.584     -0.062  1
        1  2740  .     5     1     1     A   243   243   ILE     C      C   249    176.188    175.452      0.736  1
        1  2741  .     5     1     1     A   243   243   ILE    CA      C   249     58.524     59.787     -1.263  1
        1  2742  .     5     1     1     A   243   243   ILE    CB      C   249     41.977     41.876      0.101  1
        1  2746  .     5     1     1     A   243   243   ILE     N      N   249    119.438    123.110     -3.672  1
        1  2747  .     5     1     1     A   244   244   GLY     H      H   250      9.351      8.636      0.715  1
        1  2748  .     5     1     1     A   244   244   GLY   HA2      H   250      3.707      3.532      0.175  1
        1  2749  .     5     1     1     A   244   244   GLY   HA3      H   250      2.119      3.910     -1.791  1
        1  2750  .     5     1     1     A   244   244   GLY     C      C   250    170.981    172.488     -1.507  1
        1  2751  .     5     1     1     A   244   244   GLY    CA      C   250     44.178     44.649     -0.471  1
        1  2752  .     5     1     1     A   244   244   GLY     N      N   250    113.700    115.039     -1.339  1
        1  2753  .     5     1     1     A   245   245   LEU     H      H   251      7.833      8.530     -0.697  1
        1  2754  .     5     1     1     A   245   245   LEU    HA      H   251      4.717      4.796     -0.079  1
        1  2764  .     5     1     1     A   245   245   LEU     C      C   251    174.501    175.851     -1.350  1
        1  2765  .     5     1     1     A   245   245   LEU    CA      C   251     52.508     53.797     -1.289  1
        1  2766  .     5     1     1     A   245   245   LEU    CB      C   251     46.764     43.305      3.459  1
        1  2770  .     5     1     1     A   245   245   LEU     N      N   251    120.798    124.606     -3.808  1
        1  2771  .     5     1     1     A   246   246   ALA     H      H   252      7.906      8.705     -0.799  1
        1  2772  .     5     1     1     A   246   246   ALA    HA      H   252      4.589      4.565      0.024  1
        1  2776  .     5     1     1     A   246   246   ALA     C      C   252    173.363    175.484     -2.121  1
        1  2777  .     5     1     1     A   246   246   ALA    CA      C   252     51.546     51.134      0.412  1
        1  2778  .     5     1     1     A   246   246   ALA    CB      C   252     21.524     18.934      2.590  1
        1  2779  .     5     1     1     A   246   246   ALA     N      N   252    122.885    125.692     -2.807  1
        1  2780  .     5     1     1     A   247   247   ALA     H      H   253      9.041      8.541      0.500  1
        1  2781  .     5     1     1     A   247   247   ALA    HA      H   253      4.726      5.527     -0.801  1
        1  2785  .     5     1     1     A   247   247   ALA     C      C   253    174.897    175.453     -0.556  1
        1  2786  .     5     1     1     A   247   247   ALA    CA      C   253     51.723     50.118      1.605  1
        1  2787  .     5     1     1     A   247   247   ALA    CB      C   253     22.967     22.921      0.046  1
        1  2788  .     5     1     1     A   247   247   ALA     N      N   253    122.967    125.002     -2.035  1
        1  2789  .     5     1     1     A   248   248   LYS     H      H   254      8.171      8.958     -0.787  1
        1  2790  .     5     1     1     A   248   248   LYS    HA      H   254      5.731      4.925      0.806  1
        1  2797  .     5     1     1     A   248   248   LYS     C      C   254    175.094    175.715     -0.621  1
        1  2798  .     5     1     1     A   248   248   LYS    CA      C   254     53.866     54.642     -0.776  1
        1  2799  .     5     1     1     A   248   248   LYS    CB      C   254     36.312     35.447      0.865  1
        1  2802  .     5     1     1     A   248   248   LYS     N      N   254    115.734    116.145     -0.411  1
        1    60  .     6     1     1     A     9     9   GLY     H      H    15      8.346      8.877     -0.531  1
        1    61  .     6     1     1     A     9     9   GLY   HA2      H    15      4.021      3.884      0.137  1
        1    62  .     6     1     1     A     9     9   GLY   HA3      H    15      3.772      3.886     -0.114  1
        1    63  .     6     1     1     A     9     9   GLY     C      C    15    174.259    175.560     -1.301  1
        1    64  .     6     1     1     A     9     9   GLY    CA      C    15     45.581     46.692     -1.111  1
        1    65  .     6     1     1     A     9     9   GLY     N      N    15    107.368    108.449     -1.081  1
        1    66  .     6     1     1     A    10    10   LEU     H      H    16      7.224      7.887     -0.663  1
        1    67  .     6     1     1     A    10    10   LEU    HA      H    16      3.736      4.106     -0.370  1
        1    77  .     6     1     1     A    10    10   LEU     C      C    16    178.202    178.669     -0.467  1
        1    78  .     6     1     1     A    10    10   LEU    CA      C    16     57.915     57.671      0.244  1
        1    79  .     6     1     1     A    10    10   LEU    CB      C    16     40.686     41.971     -1.285  1
        1    83  .     6     1     1     A    10    10   LEU     N      N    16    117.616    123.165     -5.549  1
        1    84  .     6     1     1     A    11    11   ALA     H      H    17      7.860      8.478     -0.618  1
        1    85  .     6     1     1     A    11    11   ALA    HA      H    17      3.937      4.009     -0.072  1
        1    89  .     6     1     1     A    11    11   ALA     C      C    17    181.090    178.649      2.441  1
        1    90  .     6     1     1     A    11    11   ALA    CA      C    17     54.860     55.323     -0.463  1
        1    91  .     6     1     1     A    11    11   ALA    CB      C    17     17.248     17.412     -0.164  1
        1    92  .     6     1     1     A    11    11   ALA     N      N    17    117.757    121.076     -3.319  1
        1    93  .     6     1     1     A    12    12   ASP     H      H    18      8.017      8.399     -0.382  1
        1    94  .     6     1     1     A    12    12   ASP    HA      H    18      4.223      4.341     -0.118  1
        1    97  .     6     1     1     A    12    12   ASP     C      C    18    177.941    177.915      0.026  1
        1    98  .     6     1     1     A    12    12   ASP    CA      C    18     56.341     57.375     -1.034  1
        1    99  .     6     1     1     A    12    12   ASP    CB      C    18     39.312     41.989     -2.677  1
        1   100  .     6     1     1     A    12    12   ASP     N      N    18    118.410    118.713     -0.303  1
        1   101  .     6     1     1     A    13    13   ALA     H      H    19      8.205      7.685      0.520  1
        1   102  .     6     1     1     A    13    13   ALA    HA      H    19      3.952      4.200     -0.248  1
        1   106  .     6     1     1     A    13    13   ALA     C      C    19    178.856    178.204      0.652  1
        1   107  .     6     1     1     A    13    13   ALA    CA      C    19     55.039     54.171      0.868  1
        1   108  .     6     1     1     A    13    13   ALA    CB      C    19     17.779     18.470     -0.691  1
        1   109  .     6     1     1     A    13    13   ALA     N      N    19    121.480    120.786      0.694  1
        1   110  .     6     1     1     A    14    14   LEU     H      H    20      7.217      7.492     -0.275  1
        1   111  .     6     1     1     A    14    14   LEU    HA      H    20      4.258      4.356     -0.098  1
        1   121  .     6     1     1     A    14    14   LEU     C      C    20    177.544    178.339     -0.795  1
        1   122  .     6     1     1     A    14    14   LEU    CA      C    20     55.511     55.604     -0.093  1
        1   123  .     6     1     1     A    14    14   LEU    CB      C    20     42.176     43.006     -0.830  1
        1   126  .     6     1     1     A    14    14   LEU     N      N    20    113.410    115.684     -2.274  1
        1   127  .     6     1     1     A    15    15   THR     H      H    21      7.624      7.792     -0.168  1
        1   128  .     6     1     1     A    15    15   THR    HA      H    21      4.394      4.287      0.107  1
        1   133  .     6     1     1     A    15    15   THR     C      C    21    174.959    174.833      0.126  1
        1   134  .     6     1     1     A    15    15   THR    CA      C    21     61.733     62.514     -0.781  1
        1   135  .     6     1     1     A    15    15   THR    CB      C    21     71.514     69.124      2.390  1
        1   137  .     6     1     1     A    15    15   THR     N      N    21    106.072    107.985     -1.913  1
        1   138  .     6     1     1     A    16    16   ALA     H      H    22      8.932      7.363      1.569  1
        1   139  .     6     1     1     A    16    16   ALA    HA      H    22      4.624      4.765     -0.141  1
        1   143  .     6     1     1     A    16    16   ALA     C      C    22    175.978    175.034      0.944  1
        1   144  .     6     1     1     A    16    16   ALA    CA      C    22     50.681     50.102      0.579  1
        1   145  .     6     1     1     A    16    16   ALA    CB      C    22     18.728     21.783     -3.055  1
        1   146  .     6     1     1     A    16    16   ALA     N      N    22    127.789    121.919      5.870  1
        1   147  .     6     1     1     A    17    17   PRO    HA      H    23      4.430      4.724     -0.294  1
        1   154  .     6     1     1     A    17    17   PRO    CA      C    23     61.497     62.546     -1.049  1
        1   155  .     6     1     1     A    17    17   PRO    CB      C    23     31.775     33.122     -1.347  1
        1   158  .     6     1     1     A    18    18   LEU     H      H    24      8.154      8.971     -0.817  1
        1   159  .     6     1     1     A    18    18   LEU    HA      H    24      3.894      4.410     -0.516  1
        1   169  .     6     1     1     A    18    18   LEU     C      C    24    176.447    176.369      0.078  1
        1   170  .     6     1     1     A    18    18   LEU    CA      C    24     55.510     56.285     -0.775  1
        1   171  .     6     1     1     A    18    18   LEU    CB      C    24     40.921     42.811     -1.890  1
        1   175  .     6     1     1     A    18    18   LEU     N      N    24    121.010    120.120      0.890  1
        1   176  .     6     1     1     A    19    19   ASP     H      H    25      8.758      7.790      0.968  1
        1   177  .     6     1     1     A    19    19   ASP    HA      H    25      4.626      5.136     -0.510  1
        1   180  .     6     1     1     A    19    19   ASP     C      C    25    176.425    175.675      0.750  1
        1   181  .     6     1     1     A    19    19   ASP    CA      C    25     52.688     53.092     -0.404  1
        1   182  .     6     1     1     A    19    19   ASP    CB      C    25     42.819     45.083     -2.264  1
        1   183  .     6     1     1     A    19    19   ASP     N      N    25    124.654    115.818      8.836  1
        1   184  .     6     1     1     A    20    20   HIS    HA      H    26      4.272      4.726     -0.454  1
        1   189  .     6     1     1     A    20    20   HIS    CA      C    26     58.100     57.291      0.809  1
        1   190  .     6     1     1     A    20    20   HIS    CB      C    26     29.200     32.270     -3.070  1
        1   191  .     6     1     1     A    21    21   LYS     H      H    27      8.348      8.047      0.301  1
        1   192  .     6     1     1     A    21    21   LYS    HA      H    27      3.970      4.021     -0.051  1
        1   201  .     6     1     1     A    21    21   LYS     C      C    27    177.393    176.751      0.642  1
        1   202  .     6     1     1     A    21    21   LYS    CA      C    27     56.320     58.957     -2.637  1
        1   203  .     6     1     1     A    21    21   LYS    CB      C    27     30.950     33.044     -2.094  1
        1   206  .     6     1     1     A    21    21   LYS     N      N    27    118.419    119.457     -1.038  1
        1   207  .     6     1     1     A    22    22   ASP     H      H    28      7.451      7.964     -0.513  1
        1   208  .     6     1     1     A    22    22   ASP    HA      H    28      4.307      4.786     -0.479  1
        1   211  .     6     1     1     A    22    22   ASP     C      C    28    176.212    176.432     -0.220  1
        1   212  .     6     1     1     A    22    22   ASP    CA      C    28     54.164     55.073     -0.909  1
        1   213  .     6     1     1     A    22    22   ASP    CB      C    28     40.091     43.268     -3.177  1
        1   214  .     6     1     1     A    22    22   ASP     N      N    28    120.045    115.028      5.017  1
        1   215  .     6     1     1     A    23    23   LYS     H      H    29      8.416      8.193      0.223  1
        1   216  .     6     1     1     A    23    23   LYS    HA      H    29      3.962      4.004     -0.042  1
        1   225  .     6     1     1     A    23    23   LYS     C      C    29    177.409    176.672      0.737  1
        1   226  .     6     1     1     A    23    23   LYS    CA      C    29     56.254     57.459     -1.205  1
        1   227  .     6     1     1     A    23    23   LYS    CB      C    29     31.950     30.426      1.524  1
        1   231  .     6     1     1     A    23    23   LYS     N      N    29    121.925    116.082      5.843  1
        1   232  .     6     1     1     A    24    24   GLY     H      H    30      8.612      8.729     -0.117  1
        1   233  .     6     1     1     A    24    24   GLY   HA2      H    30      3.655      3.924     -0.269  1
        1   234  .     6     1     1     A    24    24   GLY   HA3      H    30      3.519      3.972     -0.453  1
        1   235  .     6     1     1     A    24    24   GLY    CA      C    30     44.788     45.726     -0.938  1
        1   236  .     6     1     1     A    24    24   GLY     N      N    30    111.487    105.277      6.210  1
        1   237  .     6     1     1     A    25    25   LEU     H      H    31      8.054      7.972      0.082  1
        1   238  .     6     1     1     A    25    25   LEU    HA      H    31      3.770      4.808     -1.038  1
        1   248  .     6     1     1     A    25    25   LEU    CA      C    31     55.906     54.531      1.375  1
        1   249  .     6     1     1     A    25    25   LEU    CB      C    31     44.428     44.660     -0.232  1
        1   253  .     6     1     1     A    25    25   LEU     N      N    31    127.196    122.509      4.687  1
        1   254  .     6     1     1     A    26    26   GLN     H      H    32      9.184      8.866      0.318  1
        1   255  .     6     1     1     A    26    26   GLN    HA      H    32      3.437      4.657     -1.220  1
        1   262  .     6     1     1     A    26    26   GLN     C      C    32    174.347    175.231     -0.884  1
        1   263  .     6     1     1     A    26    26   GLN    CA      C    32     57.926     56.447      1.479  1
        1   264  .     6     1     1     A    26    26   GLN    CB      C    32     27.721     31.129     -3.408  1
        1   266  .     6     1     1     A    26    26   GLN     N      N    32    131.782    124.691      7.091  1
        1   268  .     6     1     1     A    27    27   SER     H      H    33      7.240      7.714     -0.474  1
        1   269  .     6     1     1     A    27    27   SER    HA      H    33      4.981      5.102     -0.121  1
        1   272  .     6     1     1     A    27    27   SER     C      C    33    171.111    172.409     -1.298  1
        1   273  .     6     1     1     A    27    27   SER    CA      C    33     56.782     57.605     -0.823  1
        1   274  .     6     1     1     A    27    27   SER    CB      C    33     64.611     65.814     -1.203  1
        1   275  .     6     1     1     A    27    27   SER     N      N    33    108.936    112.130     -3.194  1
        1   276  .     6     1     1     A    28    28   LEU     H      H    34      8.010      9.066     -1.056  1
        1   277  .     6     1     1     A    28    28   LEU    HA      H    34      4.372      4.933     -0.561  1
        1   287  .     6     1     1     A    28    28   LEU     C      C    34    174.697    174.988     -0.291  1
        1   288  .     6     1     1     A    28    28   LEU    CA      C    34     53.332     53.577     -0.245  1
        1   289  .     6     1     1     A    28    28   LEU    CB      C    34     45.636     44.683      0.953  1
        1   293  .     6     1     1     A    28    28   LEU     N      N    34    121.826    121.568      0.258  1
        1   294  .     6     1     1     A    29    29   THR     H      H    35      8.810      8.862     -0.052  1
        1   295  .     6     1     1     A    29    29   THR    HA      H    35      4.046      4.619     -0.573  1
        1   300  .     6     1     1     A    29    29   THR     C      C    35    172.792    174.194     -1.402  1
        1   301  .     6     1     1     A    29    29   THR    CA      C    35     62.565     62.772     -0.207  1
        1   302  .     6     1     1     A    29    29   THR    CB      C    35     68.233     70.028     -1.795  1
        1   304  .     6     1     1     A    29    29   THR     N      N    35    123.892    122.025      1.867  1
        1   305  .     6     1     1     A    30    30   LEU     H      H    36      8.662      8.656      0.006  1
        1   306  .     6     1     1     A    30    30   LEU    HA      H    36      4.150      4.723     -0.573  1
        1   316  .     6     1     1     A    30    30   LEU     C      C    36    174.707    175.875     -1.168  1
        1   317  .     6     1     1     A    30    30   LEU    CA      C    36     53.789     54.109     -0.320  1
        1   318  .     6     1     1     A    30    30   LEU    CB      C    36     40.562     41.579     -1.017  1
        1   322  .     6     1     1     A    30    30   LEU     N      N    36    128.365    126.128      2.237  1
        1   323  .     6     1     1     A    31    31   ASP     H      H    37      8.500      9.183     -0.683  1
        1   324  .     6     1     1     A    31    31   ASP    HA      H    37      4.837      4.850     -0.013  1
        1   327  .     6     1     1     A    31    31   ASP    CA      C    37     54.657     55.403     -0.746  1
        1   328  .     6     1     1     A    31    31   ASP    CB      C    37     43.089     43.211     -0.122  1
        1   329  .     6     1     1     A    31    31   ASP     N      N    37    123.194    125.899     -2.705  1
        1   330  .     6     1     1     A    32    32   GLN     H      H    38     10.453      8.445      2.008  1
        1   331  .     6     1     1     A    32    32   GLN    HA      H    38      3.808      4.076     -0.268  1
        1   338  .     6     1     1     A    32    32   GLN     C      C    38    178.535    177.357      1.178  1
        1   339  .     6     1     1     A    32    32   GLN    CA      C    38     56.284     57.090     -0.806  1
        1   340  .     6     1     1     A    32    32   GLN    CB      C    38     28.175     27.875      0.300  1
        1   342  .     6     1     1     A    32    32   GLN     N      N    38    120.692    117.588      3.104  1
        1   344  .     6     1     1     A    33    33   SER     H      H    39      8.523      7.822      0.701  1
        1   345  .     6     1     1     A    33    33   SER    HA      H    39      4.081      4.409     -0.328  1
        1   348  .     6     1     1     A    33    33   SER     C      C    39    171.792    174.321     -2.529  1
        1   349  .     6     1     1     A    33    33   SER    CA      C    39     61.436     60.133      1.303  1
        1   350  .     6     1     1     A    33    33   SER    CB      C    39     63.008     64.239     -1.231  1
        1   351  .     6     1     1     A    33    33   SER     N      N    39    111.712    112.593     -0.881  1
        1   352  .     6     1     1     A    34    34   VAL     H      H    40      6.691      7.766     -1.075  1
        1   353  .     6     1     1     A    34    34   VAL    HA      H    40      3.890      4.693     -0.803  1
        1   361  .     6     1     1     A    34    34   VAL     C      C    40    172.251    174.483     -2.232  1
        1   362  .     6     1     1     A    34    34   VAL    CA      C    40     60.415     59.794      0.621  1
        1   363  .     6     1     1     A    34    34   VAL    CB      C    40     32.306     35.743     -3.437  1
        1   366  .     6     1     1     A    34    34   VAL     N      N    40    115.971    118.580     -2.609  1
        1   367  .     6     1     1     A    35    35   ARG     H      H    41      8.184      8.600     -0.416  1
        1   368  .     6     1     1     A    35    35   ARG    HA      H    41      4.176      4.337     -0.161  1
        1   375  .     6     1     1     A    35    35   ARG     C      C    41    176.886    177.746     -0.860  1
        1   376  .     6     1     1     A    35    35   ARG    CA      C    41     55.599     56.218     -0.619  1
        1   377  .     6     1     1     A    35    35   ARG    CB      C    41     30.569     31.168     -0.599  1
        1   380  .     6     1     1     A    35    35   ARG     N      N    41    125.397    126.083     -0.686  1
        1   381  .     6     1     1     A    36    36   LYS     H      H    42      8.493      8.845     -0.352  1
        1   382  .     6     1     1     A    36    36   LYS    HA      H    42      3.778      4.064     -0.286  1
        1   391  .     6     1     1     A    36    36   LYS     C      C    42    176.596    177.155     -0.559  1
        1   392  .     6     1     1     A    36    36   LYS    CA      C    42     58.687     58.632      0.055  1
        1   393  .     6     1     1     A    36    36   LYS    CB      C    42     31.959     32.130     -0.171  1
        1   397  .     6     1     1     A    36    36   LYS     N      N    42    119.360    122.421     -3.061  1
        1   398  .     6     1     1     A    37    37   ASN     H      H    43      8.513      7.700      0.813  1
        1   399  .     6     1     1     A    37    37   ASN    HA      H    43      4.438      4.802     -0.364  1
        1   404  .     6     1     1     A    37    37   ASN     C      C    43    173.867    175.507     -1.640  1
        1   405  .     6     1     1     A    37    37   ASN    CA      C    43     55.127     53.808      1.319  1
        1   406  .     6     1     1     A    37    37   ASN    CB      C    43     37.071     39.595     -2.524  1
        1   407  .     6     1     1     A    37    37   ASN     N      N    43    115.488    115.554     -0.066  1
        1   409  .     6     1     1     A    38    38   GLU     H      H    44      7.793      7.667      0.126  1
        1   410  .     6     1     1     A    38    38   GLU    HA      H    44      4.772      4.791     -0.019  1
        1   413  .     6     1     1     A    38    38   GLU     C      C    44    175.262    175.778     -0.516  1
        1   414  .     6     1     1     A    38    38   GLU    CA      C    44     54.808     54.729      0.079  1
        1   415  .     6     1     1     A    38    38   GLU    CB      C    44     32.321     31.070      1.251  1
        1   416  .     6     1     1     A    38    38   GLU     N      N    44    118.734    117.333      1.401  1
        1   417  .     6     1     1     A    39    39   LYS     H      H    45      8.706      8.764     -0.058  1
        1   418  .     6     1     1     A    39    39   LYS    HA      H    45      4.606      5.208     -0.602  1
        1   427  .     6     1     1     A    39    39   LYS     C      C    45    174.312    174.648     -0.336  1
        1   428  .     6     1     1     A    39    39   LYS    CA      C    45     52.782     54.547     -1.765  1
        1   429  .     6     1     1     A    39    39   LYS    CB      C    45     35.174     35.614     -0.440  1
        1   433  .     6     1     1     A    39    39   LYS     N      N    45    117.132    118.796     -1.664  1
        1   434  .     6     1     1     A    40    40   LEU     H      H    46      9.085      9.164     -0.079  1
        1   435  .     6     1     1     A    40    40   LEU    HA      H    46      5.044      5.103     -0.059  1
        1   442  .     6     1     1     A    40    40   LEU     C      C    46    173.778    174.332     -0.554  1
        1   443  .     6     1     1     A    40    40   LEU    CA      C    46     52.590     53.630     -1.040  1
        1   444  .     6     1     1     A    40    40   LEU    CB      C    46     44.855     46.336     -1.481  1
        1   447  .     6     1     1     A    40    40   LEU     N      N    46    125.335    123.215      2.120  1
        1   448  .     6     1     1     A    41    41   LYS     H      H    47      9.263      8.797      0.466  1
        1   449  .     6     1     1     A    41    41   LYS    HA      H    47      5.049      4.784      0.265  1
        1   458  .     6     1     1     A    41    41   LYS     C      C    47    175.616    174.483      1.133  1
        1   459  .     6     1     1     A    41    41   LYS    CA      C    47     53.864     54.697     -0.833  1
        1   460  .     6     1     1     A    41    41   LYS    CB      C    47     32.986     34.511     -1.525  1
        1   464  .     6     1     1     A    41    41   LYS     N      N    47    129.833    126.509      3.324  1
        1   465  .     6     1     1     A    42    42   LEU     H      H    48      8.954      8.693      0.261  1
        1   466  .     6     1     1     A    42    42   LEU    HA      H    48      5.458      5.381      0.077  1
        1   476  .     6     1     1     A    42    42   LEU     C      C    48    175.565    174.896      0.669  1
        1   477  .     6     1     1     A    42    42   LEU    CA      C    48     51.964     53.373     -1.409  1
        1   478  .     6     1     1     A    42    42   LEU    CB      C    48     44.393     45.536     -1.143  1
        1   482  .     6     1     1     A    42    42   LEU     N      N    48    126.292    128.368     -2.076  1
        1   483  .     6     1     1     A    43    43   ALA     H      H    49      8.804      8.625      0.179  1
        1   484  .     6     1     1     A    43    43   ALA    HA      H    49      5.304      5.267      0.037  1
        1   488  .     6     1     1     A    43    43   ALA     C      C    49    176.301    175.733      0.568  1
        1   489  .     6     1     1     A    43    43   ALA    CA      C    49     51.004     51.296     -0.292  1
        1   490  .     6     1     1     A    43    43   ALA    CB      C    49     23.453     23.993     -0.540  1
        1   491  .     6     1     1     A    43    43   ALA     N      N    49    120.789    127.346     -6.557  1
        1   492  .     6     1     1     A    44    44   ALA     H      H    50      8.117      8.646     -0.529  1
        1   493  .     6     1     1     A    44    44   ALA    HA      H    50      4.485      4.514     -0.029  1
        1   497  .     6     1     1     A    44    44   ALA     C      C    50    176.254    175.692      0.562  1
        1   498  .     6     1     1     A    44    44   ALA    CA      C    50     53.021     51.761      1.260  1
        1   499  .     6     1     1     A    44    44   ALA    CB      C    50     23.682     21.803      1.879  1
        1   500  .     6     1     1     A    44    44   ALA     N      N    50    120.678    120.135      0.543  1
        1   501  .     6     1     1     A    45    45   GLN     H      H    51      9.035      9.192     -0.157  1
        1   502  .     6     1     1     A    45    45   GLN    HA      H    51      3.774      3.957     -0.183  1
        1   509  .     6     1     1     A    45    45   GLN     C      C    51    175.259    176.006     -0.747  1
        1   510  .     6     1     1     A    45    45   GLN    CA      C    51     56.074     57.005     -0.931  1
        1   511  .     6     1     1     A    45    45   GLN    CB      C    51     27.339     26.908      0.431  1
        1   513  .     6     1     1     A    45    45   GLN     N      N    51    116.299    123.233     -6.934  1
        1   515  .     6     1     1     A    46    46   GLY     H      H    52      8.441      8.629     -0.188  1
        1   516  .     6     1     1     A    46    46   GLY   HA2      H    52      4.066      3.818      0.248  1
        1   517  .     6     1     1     A    46    46   GLY   HA3      H    52      3.510      3.819     -0.309  1
        1   518  .     6     1     1     A    46    46   GLY     C      C    52    173.050    173.799     -0.749  1
        1   519  .     6     1     1     A    46    46   GLY    CA      C    52     44.998     45.364     -0.366  1
        1   520  .     6     1     1     A    46    46   GLY     N      N    52    105.419    104.989      0.430  1
        1   521  .     6     1     1     A    47    47   ALA     H      H    53      8.152      7.717      0.435  1
        1   522  .     6     1     1     A    47    47   ALA    HA      H    53      4.767      4.608      0.159  1
        1   526  .     6     1     1     A    47    47   ALA     C      C    53    175.989    176.628     -0.639  1
        1   527  .     6     1     1     A    47    47   ALA    CA      C    53     49.918     51.493     -1.575  1
        1   528  .     6     1     1     A    47    47   ALA    CB      C    53     22.720     20.500      2.220  1
        1   529  .     6     1     1     A    47    47   ALA     N      N    53    124.355    123.573      0.782  1
        1   530  .     6     1     1     A    48    48   GLU     H      H    54      8.156      9.165     -1.009  1
        1   531  .     6     1     1     A    48    48   GLU    HA      H    54      5.488      5.278      0.210  1
        1   536  .     6     1     1     A    48    48   GLU     C      C    54    174.224    173.638      0.586  1
        1   537  .     6     1     1     A    48    48   GLU    CA      C    54     54.346     54.603     -0.257  1
        1   538  .     6     1     1     A    48    48   GLU    CB      C    54     34.305     33.500      0.805  1
        1   540  .     6     1     1     A    48    48   GLU     N      N    54    116.655    116.864     -0.209  1
        1   541  .     6     1     1     A    49    49   LYS     H      H    55      8.852      9.128     -0.276  1
        1   542  .     6     1     1     A    49    49   LYS    HA      H    55      4.190      4.828     -0.638  1
        1   549  .     6     1     1     A    49    49   LYS     C      C    55    172.887    175.163     -2.276  1
        1   550  .     6     1     1     A    49    49   LYS    CA      C    55     56.414     54.281      2.133  1
        1   551  .     6     1     1     A    49    49   LYS    CB      C    55     34.723     35.639     -0.916  1
        1   554  .     6     1     1     A    49    49   LYS     N      N    55    122.922    121.924      0.998  1
        1   555  .     6     1     1     A    50    50   THR     H      H    56      7.910      8.582     -0.672  1
        1   556  .     6     1     1     A    50    50   THR    HA      H    56      4.908      4.685      0.223  1
        1   561  .     6     1     1     A    50    50   THR     C      C    56    173.112    173.803     -0.691  1
        1   562  .     6     1     1     A    50    50   THR    CA      C    56     61.998     62.812     -0.814  1
        1   563  .     6     1     1     A    50    50   THR    CB      C    56     68.596     69.476     -0.880  1
        1   565  .     6     1     1     A    50    50   THR     N      N    56    120.811    122.530     -1.719  1
        1   566  .     6     1     1     A    51    51   TYR     H      H    57      9.432      9.262      0.170  1
        1   567  .     6     1     1     A    51    51   TYR    HA      H    57      4.493      5.333     -0.840  1
        1   574  .     6     1     1     A    51    51   TYR     C      C    57    174.156    175.888     -1.732  1
        1   575  .     6     1     1     A    51    51   TYR    CA      C    57     57.375     55.597      1.778  1
        1   576  .     6     1     1     A    51    51   TYR    CB      C    57     41.895     42.133     -0.238  1
        1   577  .     6     1     1     A    51    51   TYR     N      N    57    127.372    126.467      0.905  1
        1   578  .     6     1     1     A    52    52   GLY     H      H    58      9.154      8.452      0.702  1
        1   579  .     6     1     1     A    52    52   GLY   HA2      H    58      3.543      4.228     -0.685  1
        1   580  .     6     1     1     A    52    52   GLY   HA3      H    58      3.543      4.230     -0.687  1
        1   581  .     6     1     1     A    52    52   GLY     C      C    58    172.527    174.065     -1.538  1
        1   582  .     6     1     1     A    52    52   GLY    CA      C    58     42.304     46.041     -3.737  1
        1   583  .     6     1     1     A    52    52   GLY     N      N    58    108.920    109.143     -0.223  1
        1   584  .     6     1     1     A    53    53   ASN     H      H    59      8.877      9.255     -0.378  1
        1   585  .     6     1     1     A    53    53   ASN    HA      H    59      4.034      4.646     -0.612  1
        1   588  .     6     1     1     A    53    53   ASN     C      C    59    176.319    174.435      1.884  1
        1   589  .     6     1     1     A    53    53   ASN    CA      C    59     57.108     54.922      2.186  1
        1   590  .     6     1     1     A    53    53   ASN    CB      C    59     39.672     38.583      1.089  1
        1   591  .     6     1     1     A    53    53   ASN     N      N    59    117.281    120.743     -3.462  1
        1   592  .     6     1     1     A    54    54   GLY     H      H    60      8.949      7.588      1.361  1
        1   593  .     6     1     1     A    54    54   GLY   HA2      H    60      4.222      4.024      0.198  1
        1   594  .     6     1     1     A    54    54   GLY   HA3      H    60      3.348      4.044     -0.696  1
        1   595  .     6     1     1     A    54    54   GLY     C      C    60    174.096    171.994      2.102  1
        1   596  .     6     1     1     A    54    54   GLY    CA      C    60     44.931     45.971     -1.040  1
        1   597  .     6     1     1     A    54    54   GLY     N      N    60    114.860    104.873      9.987  1
        1   598  .     6     1     1     A    55    55   ASP     H      H    61      7.991      8.819     -0.828  1
        1   599  .     6     1     1     A    55    55   ASP    HA      H    61      4.493      5.040     -0.547  1
        1   602  .     6     1     1     A    55    55   ASP     C      C    61    174.727    174.378      0.349  1
        1   603  .     6     1     1     A    55    55   ASP    CA      C    61     54.408     52.964      1.444  1
        1   604  .     6     1     1     A    55    55   ASP    CB      C    61     41.780     43.481     -1.701  1
        1   605  .     6     1     1     A    55    55   ASP     N      N    61    121.974    123.806     -1.832  1
        1   606  .     6     1     1     A    56    56   SER     H      H    62      8.485      8.629     -0.144  1
        1   607  .     6     1     1     A    56    56   SER    HA      H    62      4.959      5.112     -0.153  1
        1   610  .     6     1     1     A    56    56   SER     C      C    62    173.099    172.358      0.741  1
        1   611  .     6     1     1     A    56    56   SER    CA      C    62     57.154     57.389     -0.235  1
        1   612  .     6     1     1     A    56    56   SER    CB      C    62     64.522     66.087     -1.565  1
        1   613  .     6     1     1     A    56    56   SER     N      N    62    113.088    113.782     -0.694  1
        1   614  .     6     1     1     A    57    57   LEU     H      H    63      9.004      8.953      0.051  1
        1   615  .     6     1     1     A    57    57   LEU    HA      H    63      4.500      5.009     -0.509  1
        1   625  .     6     1     1     A    57    57   LEU     C      C    63    175.943    175.382      0.561  1
        1   626  .     6     1     1     A    57    57   LEU    CA      C    63     53.070     53.829     -0.759  1
        1   627  .     6     1     1     A    57    57   LEU    CB      C    63     43.800     45.711     -1.911  1
        1   630  .     6     1     1     A    57    57   LEU     N      N    63    126.423    123.563      2.860  1
        1   631  .     6     1     1     A    58    58   ASN     H      H    64      8.484      8.969     -0.485  1
        1   632  .     6     1     1     A    58    58   ASN    HA      H    64      4.752      4.843     -0.091  1
        1   635  .     6     1     1     A    58    58   ASN     C      C    64    173.916    175.346     -1.430  1
        1   636  .     6     1     1     A    58    58   ASN    CA      C    64     50.587     53.688     -3.101  1
        1   637  .     6     1     1     A    58    58   ASN    CB      C    64     35.153     38.754     -3.601  1
        1   638  .     6     1     1     A    58    58   ASN     N      N    64    125.624    124.799      0.825  1
        1   639  .     6     1     1     A    59    59   THR     H      H    65      7.747      8.997     -1.250  1
        1   640  .     6     1     1     A    59    59   THR    HA      H    65      4.770      4.624      0.146  1
        1   645  .     6     1     1     A    59    59   THR     C      C    65    177.245    175.047      2.198  1
        1   646  .     6     1     1     A    59    59   THR    CA      C    65     63.213     61.226      1.987  1
        1   647  .     6     1     1     A    59    59   THR    CB      C    65     63.510     70.516     -7.006  1
        1   649  .     6     1     1     A    59    59   THR     N      N    65    113.770    116.702     -2.932  1
        1   650  .     6     1     1     A    60    60   GLY     H      H    66      8.869      8.108      0.761  1
        1   651  .     6     1     1     A    60    60   GLY   HA2      H    66      3.839      3.939     -0.100  1
        1   652  .     6     1     1     A    60    60   GLY   HA3      H    66      3.724      3.941     -0.217  1
        1   653  .     6     1     1     A    60    60   GLY     C      C    66    173.279    173.921     -0.642  1
        1   654  .     6     1     1     A    60    60   GLY    CA      C    66     44.892     47.139     -2.247  1
        1   655  .     6     1     1     A    60    60   GLY     N      N    66    114.430    110.528      3.902  1
        1   656  .     6     1     1     A    61    61   LYS     H      H    67      6.376      7.804     -1.428  1
        1   657  .     6     1     1     A    61    61   LYS    HA      H    67      4.021      4.725     -0.704  1
        1   666  .     6     1     1     A    61    61   LYS     C      C    67    176.315    175.167      1.148  1
        1   667  .     6     1     1     A    61    61   LYS    CA      C    67     54.298     54.521     -0.223  1
        1   668  .     6     1     1     A    61    61   LYS    CB      C    67     32.200     35.439     -3.239  1
        1   672  .     6     1     1     A    61    61   LYS     N      N    67    112.620    119.543     -6.923  1
        1   673  .     6     1     1     A    62    62   LEU     H      H    68      7.335      8.746     -1.411  1
        1   674  .     6     1     1     A    62    62   LEU    HA      H    68      4.275      4.284     -0.009  1
        1   684  .     6     1     1     A    62    62   LEU     C      C    68    176.306    174.826      1.480  1
        1   685  .     6     1     1     A    62    62   LEU    CA      C    68     52.479     56.975     -4.496  1
        1   686  .     6     1     1     A    62    62   LEU    CB      C    68     40.600     40.963     -0.363  1
        1   689  .     6     1     1     A    62    62   LEU     N      N    68    116.704    121.254     -4.550  1
        1   690  .     6     1     1     A    63    63   LYS     H      H    69      8.506      8.566     -0.060  1
        1   691  .     6     1     1     A    63    63   LYS    HA      H    69      3.992      4.779     -0.787  1
        1   700  .     6     1     1     A    63    63   LYS     C      C    69    175.886    175.839      0.047  1
        1   701  .     6     1     1     A    63    63   LYS    CA      C    69     54.986     54.321      0.665  1
        1   702  .     6     1     1     A    63    63   LYS    CB      C    69     32.447     35.978     -3.531  1
        1   706  .     6     1     1     A    63    63   LYS     N      N    69    119.841    120.130     -0.289  1
        1   707  .     6     1     1     A    64    64   ASN     H      H    70      8.080      8.786     -0.706  1
        1   708  .     6     1     1     A    64    64   ASN    HA      H    70      3.839      4.621     -0.782  1
        1   713  .     6     1     1     A    64    64   ASN     C      C    70    174.449    175.018     -0.569  1
        1   714  .     6     1     1     A    64    64   ASN    CA      C    70     54.417     55.551     -1.134  1
        1   715  .     6     1     1     A    64    64   ASN    CB      C    70     38.129     37.479      0.650  1
        1   716  .     6     1     1     A    64    64   ASN     N      N    70    121.515    116.407      5.108  1
        1   718  .     6     1     1     A    65    65   ASP     H      H    71      9.218      8.522      0.696  1
        1   719  .     6     1     1     A    65    65   ASP    HA      H    71      3.690      5.221     -1.531  1
        1   722  .     6     1     1     A    65    65   ASP     C      C    71    173.016    175.849     -2.833  1
        1   723  .     6     1     1     A    65    65   ASP    CA      C    71     54.726     53.748      0.978  1
        1   724  .     6     1     1     A    65    65   ASP    CB      C    71     38.534     41.315     -2.781  1
        1   725  .     6     1     1     A    65    65   ASP     N      N    71    113.370    121.000     -7.630  1
        1   726  .     6     1     1     A    66    66   LYS     H      H    72      6.443      8.599     -2.156  1
        1   727  .     6     1     1     A    66    66   LYS    HA      H    72      4.411      4.988     -0.577  1
        1   734  .     6     1     1     A    66    66   LYS     C      C    72    174.745    174.361      0.384  1
        1   735  .     6     1     1     A    66    66   LYS    CA      C    72     53.094     54.980     -1.886  1
        1   736  .     6     1     1     A    66    66   LYS    CB      C    72     36.099     36.178     -0.079  1
        1   739  .     6     1     1     A    66    66   LYS     N      N    72    113.415    120.265     -6.850  1
        1   740  .     6     1     1     A    67    67   VAL     H      H    73      8.679      8.605      0.074  1
        1   741  .     6     1     1     A    67    67   VAL    HA      H    73      4.189      4.185      0.004  1
        1   749  .     6     1     1     A    67    67   VAL     C      C    73    176.630    174.894      1.736  1
        1   750  .     6     1     1     A    67    67   VAL    CA      C    73     62.135     61.926      0.209  1
        1   751  .     6     1     1     A    67    67   VAL    CB      C    73     32.001     31.306      0.695  1
        1   753  .     6     1     1     A    67    67   VAL     N      N    73    122.098    122.980     -0.882  1
        1   754  .     6     1     1     A    68    68   SER     H      H    74      9.497      9.168      0.329  1
        1   755  .     6     1     1     A    68    68   SER    HA      H    74      4.507      4.919     -0.412  1
        1   758  .     6     1     1     A    68    68   SER     C      C    74    172.249    173.596     -1.347  1
        1   759  .     6     1     1     A    68    68   SER    CA      C    74     58.323     57.082      1.241  1
        1   760  .     6     1     1     A    68    68   SER    CB      C    74     64.028     64.155     -0.127  1
        1   761  .     6     1     1     A    68    68   SER     N      N    74    127.048    123.476      3.572  1
        1   762  .     6     1     1     A    69    69   ARG     H      H    75      7.848      8.341     -0.493  1
        1   763  .     6     1     1     A    69    69   ARG    HA      H    75      5.031      4.274      0.757  1
        1   770  .     6     1     1     A    69    69   ARG     C      C    75    173.300    175.881     -2.581  1
        1   771  .     6     1     1     A    69    69   ARG    CA      C    75     55.337     56.060     -0.723  1
        1   772  .     6     1     1     A    69    69   ARG    CB      C    75     31.871     30.302      1.569  1
        1   775  .     6     1     1     A    69    69   ARG     N      N    75    122.621    125.607     -2.986  1
        1   776  .     6     1     1     A    70    70   PHE     H      H    76      9.246      8.648      0.598  1
        1   777  .     6     1     1     A    70    70   PHE    HA      H    76      4.808      4.971     -0.163  1
        1   784  .     6     1     1     A    70    70   PHE     C      C    76    175.788    174.199      1.589  1
        1   785  .     6     1     1     A    70    70   PHE    CA      C    76     55.245     56.716     -1.471  1
        1   786  .     6     1     1     A    70    70   PHE    CB      C    76     43.645     43.409      0.236  1
        1   787  .     6     1     1     A    70    70   PHE     N      N    76    118.087    120.436     -2.349  1
        1   788  .     6     1     1     A    71    71   ASP     H      H    77      9.144      9.092      0.052  1
        1   789  .     6     1     1     A    71    71   ASP    HA      H    77      5.360      5.349      0.011  1
        1   792  .     6     1     1     A    71    71   ASP     C      C    77    176.477    175.032      1.445  1
        1   793  .     6     1     1     A    71    71   ASP    CA      C    77     55.131     53.270      1.861  1
        1   794  .     6     1     1     A    71    71   ASP    CB      C    77     41.301     43.032     -1.731  1
        1   795  .     6     1     1     A    71    71   ASP     N      N    77    123.565    122.964      0.601  1
        1   796  .     6     1     1     A    72    72   PHE     H      H    78      9.094      8.629      0.465  1
        1   797  .     6     1     1     A    72    72   PHE    HA      H    78      6.431      5.383      1.048  1
        1   805  .     6     1     1     A    72    72   PHE     C      C    78    174.014    173.350      0.664  1
        1   806  .     6     1     1     A    72    72   PHE    CA      C    78     54.934     56.711     -1.777  1
        1   807  .     6     1     1     A    72    72   PHE    CB      C    78     42.491     42.752     -0.261  1
        1   808  .     6     1     1     A    72    72   PHE     N      N    78    119.663    125.670     -6.007  1
        1   809  .     6     1     1     A    73    73   ILE     H      H    79      8.623      8.542      0.081  1
        1   810  .     6     1     1     A    73    73   ILE    HA      H    79      4.334      4.966     -0.632  1
        1   820  .     6     1     1     A    73    73   ILE     C      C    79    173.961    174.459     -0.498  1
        1   821  .     6     1     1     A    73    73   ILE    CA      C    79     61.222     60.676      0.546  1
        1   822  .     6     1     1     A    73    73   ILE    CB      C    79     41.918     41.114      0.804  1
        1   826  .     6     1     1     A    73    73   ILE     N      N    79    119.750    126.808     -7.058  1
        1   827  .     6     1     1     A    74    74   ARG     H      H    80      9.052      9.351     -0.299  1
        1   828  .     6     1     1     A    74    74   ARG    HA      H    80      5.311      4.802      0.509  1
        1   835  .     6     1     1     A    74    74   ARG     C      C    80    174.870    174.854      0.016  1
        1   836  .     6     1     1     A    74    74   ARG    CA      C    80     54.449     55.180     -0.731  1
        1   837  .     6     1     1     A    74    74   ARG    CB      C    80     33.740     31.396      2.344  1
        1   840  .     6     1     1     A    74    74   ARG     N      N    80    128.407    128.703     -0.296  1
        1   841  .     6     1     1     A    75    75   GLN     H      H    81      9.304      8.994      0.310  1
        1   842  .     6     1     1     A    75    75   GLN    HA      H    81      5.562      5.126      0.436  1
        1   849  .     6     1     1     A    75    75   GLN     C      C    81    173.678    174.065     -0.387  1
        1   850  .     6     1     1     A    75    75   GLN    CA      C    81     53.745     54.328     -0.583  1
        1   851  .     6     1     1     A    75    75   GLN    CB      C    81     34.013     32.325      1.688  1
        1   853  .     6     1     1     A    75    75   GLN     N      N    81    125.481    127.369     -1.888  1
        1   855  .     6     1     1     A    76    76   ILE     H      H    82      8.592      8.275      0.317  1
        1   856  .     6     1     1     A    76    76   ILE    HA      H    82      4.576      4.776     -0.200  1
        1   866  .     6     1     1     A    76    76   ILE     C      C    82    172.511    173.638     -1.127  1
        1   867  .     6     1     1     A    76    76   ILE    CA      C    82     59.622     59.108      0.514  1
        1   868  .     6     1     1     A    76    76   ILE    CB      C    82     42.248     41.810      0.438  1
        1   872  .     6     1     1     A    76    76   ILE     N      N    82    115.536    122.907     -7.371  1
        1   873  .     6     1     1     A    77    77   GLU     H      H    83      8.433      8.461     -0.028  1
        1   874  .     6     1     1     A    77    77   GLU    HA      H    83      4.936      4.772      0.164  1
        1   879  .     6     1     1     A    77    77   GLU     C      C    83    175.614    175.481      0.133  1
        1   880  .     6     1     1     A    77    77   GLU    CA      C    83     54.812     56.139     -1.327  1
        1   881  .     6     1     1     A    77    77   GLU    CB      C    83     30.465     30.237      0.228  1
        1   883  .     6     1     1     A    77    77   GLU     N      N    83    124.858    127.000     -2.142  1
        1   884  .     6     1     1     A    78    78   VAL     H      H    84      8.879      8.683      0.196  1
        1   885  .     6     1     1     A    78    78   VAL    HA      H    84      4.076      4.418     -0.342  1
        1   893  .     6     1     1     A    78    78   VAL     C      C    84    175.694    175.494      0.200  1
        1   894  .     6     1     1     A    78    78   VAL    CA      C    84     61.382     61.096      0.286  1
        1   895  .     6     1     1     A    78    78   VAL    CB      C    84     34.014     32.238      1.776  1
        1   897  .     6     1     1     A    78    78   VAL     N      N    84    126.973    125.187      1.786  1
        1   898  .     6     1     1     A    79    79   ASP     H      H    85      9.329      9.524     -0.195  1
        1   899  .     6     1     1     A    79    79   ASP    HA      H    85      4.156      4.345     -0.189  1
        1   902  .     6     1     1     A    79    79   ASP     C      C    85    175.774    176.270     -0.496  1
        1   903  .     6     1     1     A    79    79   ASP    CA      C    85     55.125     55.499     -0.374  1
        1   904  .     6     1     1     A    79    79   ASP    CB      C    85     38.926     39.506     -0.580  1
        1   905  .     6     1     1     A    79    79   ASP     N      N    85    129.387    129.680     -0.293  1
        1   906  .     6     1     1     A    80    80   GLY     H      H    86      8.575      8.644     -0.069  1
        1   907  .     6     1     1     A    80    80   GLY   HA2      H    86      3.992      3.856      0.136  1
        1   908  .     6     1     1     A    80    80   GLY   HA3      H    86      3.507      3.856     -0.349  1
        1   909  .     6     1     1     A    80    80   GLY     C      C    86    173.366    173.764     -0.398  1
        1   910  .     6     1     1     A    80    80   GLY    CA      C    86     44.759     45.527     -0.768  1
        1   911  .     6     1     1     A    80    80   GLY     N      N    86    103.293    104.759     -1.466  1
        1   912  .     6     1     1     A    81    81   GLN     H      H    87      7.751      8.182     -0.431  1
        1   913  .     6     1     1     A    81    81   GLN    HA      H    87      4.482      4.829     -0.347  1
        1   918  .     6     1     1     A    81    81   GLN     C      C    87    173.874    174.742     -0.868  1
        1   919  .     6     1     1     A    81    81   GLN    CA      C    87     53.328     53.988     -0.660  1
        1   920  .     6     1     1     A    81    81   GLN    CB      C    87     30.670     31.712     -1.042  1
        1   922  .     6     1     1     A    81    81   GLN     N      N    87    119.688    118.649      1.039  1
        1   923  .     6     1     1     A    82    82   LEU     H      H    88      8.418      8.864     -0.446  1
        1   924  .     6     1     1     A    82    82   LEU    HA      H    88      4.630      4.934     -0.304  1
        1   934  .     6     1     1     A    82    82   LEU     C      C    88    176.289    175.709      0.580  1
        1   935  .     6     1     1     A    82    82   LEU    CA      C    88     53.834     53.702      0.132  1
        1   936  .     6     1     1     A    82    82   LEU    CB      C    88     41.737     42.575     -0.838  1
        1   940  .     6     1     1     A    82    82   LEU     N      N    88    123.523    122.933      0.590  1
        1   941  .     6     1     1     A    83    83   ILE     H      H    89      9.146      8.983      0.163  1
        1   942  .     6     1     1     A    83    83   ILE    HA      H    89      4.249      4.965     -0.716  1
        1   952  .     6     1     1     A    83    83   ILE     C      C    89    175.698    174.058      1.640  1
        1   953  .     6     1     1     A    83    83   ILE    CA      C    89     59.363     59.682     -0.319  1
        1   954  .     6     1     1     A    83    83   ILE    CB      C    89     39.633     41.577     -1.944  1
        1   958  .     6     1     1     A    83    83   ILE     N      N    89    127.151    125.326      1.825  1
        1   959  .     6     1     1     A    84    84   THR     H      H    90      8.656      8.441      0.215  1
        1   960  .     6     1     1     A    84    84   THR    HA      H    90      4.203      4.640     -0.437  1
        1   965  .     6     1     1     A    84    84   THR     C      C    90    172.890    173.949     -1.059  1
        1   966  .     6     1     1     A    84    84   THR    CA      C    90     62.641     60.847      1.794  1
        1   967  .     6     1     1     A    84    84   THR    CB      C    90     68.634     69.847     -1.213  1
        1   969  .     6     1     1     A    84    84   THR     N      N    90    123.099    121.227      1.872  1
        1   970  .     6     1     1     A    85    85   LEU     H      H    91      8.967      9.569     -0.602  1
        1   971  .     6     1     1     A    85    85   LEU    HA      H    91      4.256      4.327     -0.071  1
        1   980  .     6     1     1     A    85    85   LEU     C      C    91    177.371    176.998      0.373  1
        1   981  .     6     1     1     A    85    85   LEU    CA      C    91     55.527     56.840     -1.313  1
        1   982  .     6     1     1     A    85    85   LEU    CB      C    91     44.315     42.283      2.032  1
        1   984  .     6     1     1     A    85    85   LEU     N      N    91    125.333    128.865     -3.532  1
        1   985  .     6     1     1     A    86    86   GLU     H      H    92      7.503      7.912     -0.409  1
        1   986  .     6     1     1     A    86    86   GLU    HA      H    92      5.026      5.236     -0.210  1
        1   991  .     6     1     1     A    86    86   GLU     C      C    92    172.723    174.690     -1.967  1
        1   992  .     6     1     1     A    86    86   GLU    CA      C    92     54.670     54.687     -0.017  1
        1   993  .     6     1     1     A    86    86   GLU    CB      C    92     33.717     32.997      0.720  1
        1   995  .     6     1     1     A    86    86   GLU     N      N    92    116.655    113.539      3.116  1
        1   996  .     6     1     1     A    87    87   SER     H      H    93      8.954      8.618      0.336  1
        1   997  .     6     1     1     A    87    87   SER    HA      H    93      4.245      5.868     -1.623  1
        1  1000  .     6     1     1     A    87    87   SER     C      C    93    172.763    173.542     -0.779  1
        1  1001  .     6     1     1     A    87    87   SER    CA      C    93     57.328     57.242      0.086  1
        1  1002  .     6     1     1     A    87    87   SER    CB      C    93     65.493     66.732     -1.239  1
        1  1003  .     6     1     1     A    87    87   SER     N      N    93    117.941    115.863      2.078  1
        1  1004  .     6     1     1     A    88    88   GLY     H      H    94      6.932      8.293     -1.361  1
        1  1005  .     6     1     1     A    88    88   GLY   HA2      H    94      3.694      4.186     -0.492  1
        1  1006  .     6     1     1     A    88    88   GLY   HA3      H    94      3.694      4.197     -0.503  1
        1  1007  .     6     1     1     A    88    88   GLY     C      C    94    171.117    171.677     -0.560  1
        1  1008  .     6     1     1     A    88    88   GLY    CA      C    94     46.575     46.026      0.549  1
        1  1009  .     6     1     1     A    88    88   GLY     N      N    94    108.625    109.912     -1.287  1
        1  1010  .     6     1     1     A    89    89   GLU     H      H    95      9.669      8.396      1.273  1
        1  1011  .     6     1     1     A    89    89   GLU    HA      H    95      5.642      4.664      0.978  1
        1  1016  .     6     1     1     A    89    89   GLU     C      C    95    173.226    175.775     -2.549  1
        1  1017  .     6     1     1     A    89    89   GLU    CA      C    95     54.786     55.415     -0.629  1
        1  1018  .     6     1     1     A    89    89   GLU    CB      C    95     34.334     30.608      3.726  1
        1  1020  .     6     1     1     A    89    89   GLU     N      N    95    128.231    121.390      6.841  1
        1  1021  .     6     1     1     A    90    90   PHE     H      H    96     10.365      8.585      1.780  1
        1  1022  .     6     1     1     A    90    90   PHE    HA      H    96      5.048      4.268      0.780  1
        1  1029  .     6     1     1     A    90    90   PHE     C      C    96    173.039    174.078     -1.039  1
        1  1030  .     6     1     1     A    90    90   PHE    CA      C    96     54.616     57.538     -2.922  1
        1  1031  .     6     1     1     A    90    90   PHE    CB      C    96     42.090     38.978      3.112  1
        1  1032  .     6     1     1     A    90    90   PHE     N      N    96    131.583    128.843      2.740  1
        1  1033  .     6     1     1     A    91    91   GLN     H      H    97      8.685      8.499      0.186  1
        1  1034  .     6     1     1     A    91    91   GLN    HA      H    97      4.959      4.735      0.224  1
        1  1041  .     6     1     1     A    91    91   GLN     C      C    97    174.151    174.587     -0.436  1
        1  1042  .     6     1     1     A    91    91   GLN    CA      C    97     53.174     54.497     -1.323  1
        1  1043  .     6     1     1     A    91    91   GLN    CB      C    97     28.812     29.813     -1.001  1
        1  1045  .     6     1     1     A    91    91   GLN     N      N    97    126.465    127.660     -1.195  1
        1  1047  .     6     1     1     A    92    92   VAL     H      H    98      8.675      8.877     -0.202  1
        1  1048  .     6     1     1     A    92    92   VAL    HA      H    98      4.569      4.343      0.226  1
        1  1056  .     6     1     1     A    92    92   VAL     C      C    98    173.802    174.196     -0.394  1
        1  1057  .     6     1     1     A    92    92   VAL    CA      C    98     59.715     61.202     -1.487  1
        1  1058  .     6     1     1     A    92    92   VAL    CB      C    98     35.074     32.555      2.519  1
        1  1061  .     6     1     1     A    92    92   VAL     N      N    98    118.841    126.616     -7.775  1
        1  1062  .     6     1     1     A    93    93   TYR     H      H    99      8.896      9.204     -0.308  1
        1  1063  .     6     1     1     A    93    93   TYR    HA      H    99      4.940      4.661      0.279  1
        1  1070  .     6     1     1     A    93    93   TYR     C      C    99    173.330    174.827     -1.497  1
        1  1071  .     6     1     1     A    93    93   TYR    CA      C    99     56.948     56.519      0.429  1
        1  1072  .     6     1     1     A    93    93   TYR    CB      C    99     40.780     39.017      1.763  1
        1  1073  .     6     1     1     A    93    93   TYR     N      N    99    127.563    129.460     -1.897  1
        1  1074  .     6     1     1     A    94    94   LYS     H      H   100      5.813      9.321     -3.508  1
        1  1075  .     6     1     1     A    94    94   LYS    HA      H   100      4.248      4.591     -0.343  1
        1  1082  .     6     1     1     A    94    94   LYS    CA      C   100     55.660     56.619     -0.959  1
        1  1083  .     6     1     1     A    94    94   LYS    CB      C   100     35.870     33.136      2.734  1
        1  1084  .     6     1     1     A    94    94   LYS     N      N   100    128.378    127.393      0.985  1
        1  1085  .     6     1     1     A    95    95   GLN     H      H   101      8.438      8.197      0.241  1
        1  1086  .     6     1     1     A    95    95   GLN    HA      H   101      5.028      4.652      0.376  1
        1  1091  .     6     1     1     A    95    95   GLN     C      C   101    174.080    175.729     -1.649  1
        1  1092  .     6     1     1     A    95    95   GLN    CA      C   101     54.043     53.656      0.387  1
        1  1093  .     6     1     1     A    95    95   GLN    CB      C   101     27.209     32.144     -4.935  1
        1  1095  .     6     1     1     A    95    95   GLN     N      N   101    125.809    123.202      2.607  1
        1  1096  .     6     1     1     A    96    96   SER     H      H   102      9.057      8.827      0.230  1
        1  1097  .     6     1     1     A    96    96   SER    HA      H   102      3.041      4.014     -0.973  1
        1  1100  .     6     1     1     A    96    96   SER    CA      C   102     62.985     61.173      1.812  1
        1  1101  .     6     1     1     A    96    96   SER    CB      C   102     63.242     62.985      0.257  1
        1  1102  .     6     1     1     A    96    96   SER     N      N   102    117.650    117.729     -0.079  1
        1  1103  .     6     1     1     A    97    97   HIS     H      H   103     10.115      7.938      2.177  1
        1  1104  .     6     1     1     A    97    97   HIS    HA      H   103      4.406      4.833     -0.427  1
        1  1109  .     6     1     1     A    97    97   HIS    CA      C   103     53.809     55.711     -1.902  1
        1  1110  .     6     1     1     A    97    97   HIS    CB      C   103     30.329     30.989     -0.660  1
        1  1111  .     6     1     1     A    97    97   HIS     N      N   103    118.385    115.953      2.432  1
        1  1112  .     6     1     1     A    98    98   SER     H      H   104      7.241      7.601     -0.360  1
        1  1113  .     6     1     1     A    98    98   SER    HA      H   104      4.406      4.056      0.350  1
        1  1116  .     6     1     1     A    98    98   SER    CA      C   104     56.712     56.280      0.432  1
        1  1117  .     6     1     1     A    98    98   SER    CB      C   104     65.461     62.597      2.864  1
        1  1118  .     6     1     1     A    98    98   SER     N      N   104    112.298    111.758      0.540  1
        1  1119  .     6     1     1     A    99    99   ALA     H      H   105      8.418      7.203      1.215  1
        1  1120  .     6     1     1     A    99    99   ALA    HA      H   105      4.753      4.833     -0.080  1
        1  1124  .     6     1     1     A    99    99   ALA     C      C   105    173.181    177.187     -4.006  1
        1  1125  .     6     1     1     A    99    99   ALA    CA      C   105     51.363     50.739      0.624  1
        1  1126  .     6     1     1     A    99    99   ALA    CB      C   105     22.271     20.554      1.717  1
        1  1127  .     6     1     1     A    99    99   ALA     N      N   105    116.790    124.313     -7.523  1
        1  1128  .     6     1     1     A   100   100   LEU     H      H   106      8.376      8.528     -0.152  1
        1  1129  .     6     1     1     A   100   100   LEU    HA      H   106      5.549      5.307      0.242  1
        1  1139  .     6     1     1     A   100   100   LEU     C      C   106    175.338    174.931      0.407  1
        1  1140  .     6     1     1     A   100   100   LEU    CA      C   106     53.753     52.890      0.863  1
        1  1141  .     6     1     1     A   100   100   LEU    CB      C   106     46.393     46.049      0.344  1
        1  1145  .     6     1     1     A   100   100   LEU     N      N   106    115.214    119.727     -4.513  1
        1  1146  .     6     1     1     A   101   101   THR     H      H   107      8.685      8.454      0.231  1
        1  1147  .     6     1     1     A   101   101   THR    HA      H   107      5.287      5.026      0.261  1
        1  1152  .     6     1     1     A   101   101   THR     C      C   107    172.493    173.191     -0.698  1
        1  1153  .     6     1     1     A   101   101   THR    CA      C   107     57.069     59.883     -2.814  1
        1  1154  .     6     1     1     A   101   101   THR    CB      C   107     71.308     71.250      0.058  1
        1  1156  .     6     1     1     A   101   101   THR     N      N   107    109.441    117.741     -8.300  1
        1  1157  .     6     1     1     A   102   102   ALA     H      H   108      8.459      8.344      0.115  1
        1  1158  .     6     1     1     A   102   102   ALA    HA      H   108      4.366      5.122     -0.756  1
        1  1162  .     6     1     1     A   102   102   ALA     C      C   108    173.439    175.942     -2.503  1
        1  1163  .     6     1     1     A   102   102   ALA    CA      C   108     51.015     50.841      0.174  1
        1  1164  .     6     1     1     A   102   102   ALA    CB      C   108     23.424     23.539     -0.115  1
        1  1165  .     6     1     1     A   102   102   ALA     N      N   108    120.716    126.107     -5.391  1
        1  1166  .     6     1     1     A   103   103   PHE     H      H   109      8.510      8.750     -0.240  1
        1  1167  .     6     1     1     A   103   103   PHE    HA      H   109      4.715      4.984     -0.269  1
        1  1175  .     6     1     1     A   103   103   PHE     C      C   109    174.173    174.935     -0.762  1
        1  1176  .     6     1     1     A   103   103   PHE    CA      C   109     56.640     56.200      0.440  1
        1  1177  .     6     1     1     A   103   103   PHE    CB      C   109     41.926     41.453      0.473  1
        1  1178  .     6     1     1     A   103   103   PHE     N      N   109    115.041    118.499     -3.458  1
        1  1179  .     6     1     1     A   104   104   GLN     H      H   110      9.832      8.666      1.166  1
        1  1180  .     6     1     1     A   104   104   GLN    HA      H   110      5.226      4.855      0.371  1
        1  1187  .     6     1     1     A   104   104   GLN     C      C   110    175.186    174.309      0.877  1
        1  1188  .     6     1     1     A   104   104   GLN    CA      C   110     53.213     54.608     -1.395  1
        1  1189  .     6     1     1     A   104   104   GLN    CB      C   110     29.161     29.240     -0.079  1
        1  1191  .     6     1     1     A   104   104   GLN     N      N   110    124.526    122.995      1.531  1
        1  1193  .     6     1     1     A   105   105   THR     H      H   111      9.566      7.857      1.709  1
        1  1194  .     6     1     1     A   105   105   THR    HA      H   111      4.186      4.314     -0.128  1
        1  1199  .     6     1     1     A   105   105   THR     C      C   111    174.538    174.206      0.332  1
        1  1200  .     6     1     1     A   105   105   THR    CA      C   111     66.408     63.050      3.358  1
        1  1201  .     6     1     1     A   105   105   THR    CB      C   111     69.385     69.393     -0.008  1
        1  1203  .     6     1     1     A   105   105   THR     N      N   111    126.760    118.838      7.922  1
        1  1204  .     6     1     1     A   106   106   GLU     H      H   112      9.303      8.628      0.675  1
        1  1205  .     6     1     1     A   106   106   GLU    HA      H   112      4.811      4.713      0.098  1
        1  1210  .     6     1     1     A   106   106   GLU     C      C   112    177.397    175.689      1.708  1
        1  1211  .     6     1     1     A   106   106   GLU    CA      C   112     56.227     56.368     -0.141  1
        1  1212  .     6     1     1     A   106   106   GLU    CB      C   112     31.283     32.105     -0.822  1
        1  1214  .     6     1     1     A   106   106   GLU     N      N   112    121.685    124.305     -2.620  1
        1  1215  .     6     1     1     A   107   107   GLN     H      H   113      7.954      7.356      0.598  1
        1  1216  .     6     1     1     A   107   107   GLN    HA      H   113      5.233      5.099      0.134  1
        1  1221  .     6     1     1     A   107   107   GLN     C      C   113    173.999    173.981      0.018  1
        1  1222  .     6     1     1     A   107   107   GLN    CA      C   113     53.837     54.403     -0.566  1
        1  1223  .     6     1     1     A   107   107   GLN    CB      C   113     32.543     31.886      0.657  1
        1  1225  .     6     1     1     A   107   107   GLN     N      N   113    117.612    119.313     -1.701  1
        1  1226  .     6     1     1     A   108   108   ILE     H      H   114      8.969      8.877      0.092  1
        1  1227  .     6     1     1     A   108   108   ILE    HA      H   114      4.907      5.148     -0.241  1
        1  1237  .     6     1     1     A   108   108   ILE     C      C   114    174.089    173.822      0.267  1
        1  1238  .     6     1     1     A   108   108   ILE    CA      C   114     58.954     59.454     -0.500  1
        1  1239  .     6     1     1     A   108   108   ILE    CB      C   114     42.799     42.076      0.723  1
        1  1243  .     6     1     1     A   108   108   ILE     N      N   114    115.049    125.658    -10.609  1
        1  1244  .     6     1     1     A   109   109   GLN     H      H   115      7.421      8.796     -1.375  1
        1  1245  .     6     1     1     A   109   109   GLN    HA      H   115      4.405      4.867     -0.462  1
        1  1252  .     6     1     1     A   109   109   GLN     C      C   115    175.654    174.547      1.107  1
        1  1253  .     6     1     1     A   109   109   GLN    CA      C   115     56.086     55.675      0.411  1
        1  1254  .     6     1     1     A   109   109   GLN    CB      C   115     28.483     30.273     -1.790  1
        1  1256  .     6     1     1     A   109   109   GLN     N      N   115    121.959    127.342     -5.383  1
        1  1258  .     6     1     1     A   110   110   ASP     H      H   116      8.569      8.566      0.003  1
        1  1259  .     6     1     1     A   110   110   ASP    HA      H   116      4.377      5.307     -0.930  1
        1  1262  .     6     1     1     A   110   110   ASP     C      C   116    176.662    175.539      1.123  1
        1  1263  .     6     1     1     A   110   110   ASP    CA      C   116     53.511     52.640      0.871  1
        1  1264  .     6     1     1     A   110   110   ASP    CB      C   116     41.187     44.432     -3.245  1
        1  1265  .     6     1     1     A   110   110   ASP     N      N   116    125.621    121.175      4.446  1
        1  1266  .     6     1     1     A   111   111   SER     H      H   117      8.445      8.748     -0.303  1
        1  1267  .     6     1     1     A   111   111   SER    HA      H   117      4.024      4.739     -0.715  1
        1  1270  .     6     1     1     A   111   111   SER     C      C   117    174.783    174.898     -0.115  1
        1  1271  .     6     1     1     A   111   111   SER    CA      C   117     60.782     58.100      2.682  1
        1  1272  .     6     1     1     A   111   111   SER    CB      C   117     62.560     63.798     -1.238  1
        1  1273  .     6     1     1     A   111   111   SER     N      N   117    120.732    119.651      1.081  1
        1  1274  .     6     1     1     A   112   112   GLU     H      H   118      8.246      7.903      0.343  1
        1  1275  .     6     1     1     A   112   112   GLU    HA      H   118      4.044      4.383     -0.339  1
        1  1280  .     6     1     1     A   112   112   GLU     C      C   118    175.899    177.035     -1.136  1
        1  1281  .     6     1     1     A   112   112   GLU    CA      C   118     56.016     57.944     -1.928  1
        1  1282  .     6     1     1     A   112   112   GLU    CB      C   118     29.853     30.774     -0.921  1
        1  1284  .     6     1     1     A   112   112   GLU     N      N   118    119.367    120.630     -1.263  1
        1  1285  .     6     1     1     A   113   113   HIS     H      H   119      7.418      7.908     -0.490  1
        1  1286  .     6     1     1     A   113   113   HIS    HA      H   119      4.607      4.753     -0.146  1
        1  1291  .     6     1     1     A   113   113   HIS     C      C   119    173.527    174.794     -1.267  1
        1  1292  .     6     1     1     A   113   113   HIS    CA      C   119     54.515     55.889     -1.374  1
        1  1293  .     6     1     1     A   113   113   HIS    CB      C   119     28.667     30.063     -1.396  1
        1  1294  .     6     1     1     A   113   113   HIS     N      N   119    117.287    119.651     -2.364  1
        1  1295  .     6     1     1     A   114   114   SER     H      H   120      8.398      8.210      0.188  1
        1  1296  .     6     1     1     A   114   114   SER    HA      H   120      4.183      4.204     -0.021  1
        1  1299  .     6     1     1     A   114   114   SER     C      C   120    175.690    174.465      1.225  1
        1  1300  .     6     1     1     A   114   114   SER    CA      C   120     59.149     59.462     -0.313  1
        1  1301  .     6     1     1     A   114   114   SER    CB      C   120     62.820     61.938      0.882  1
        1  1302  .     6     1     1     A   114   114   SER     N      N   120    116.771    113.171      3.600  1
        1  1303  .     6     1     1     A   115   115   GLY     H      H   121      8.733      8.378      0.355  1
        1  1304  .     6     1     1     A   115   115   GLY   HA2      H   121      4.052      4.102     -0.050  1
        1  1305  .     6     1     1     A   115   115   GLY   HA3      H   121      3.724      4.114     -0.390  1
        1  1306  .     6     1     1     A   115   115   GLY     C      C   121    173.540    173.606     -0.066  1
        1  1307  .     6     1     1     A   115   115   GLY    CA      C   121     44.692     45.328     -0.636  1
        1  1308  .     6     1     1     A   115   115   GLY     N      N   121    112.197    106.022      6.175  1
        1  1309  .     6     1     1     A   116   116   LYS     H      H   122      7.796      7.737      0.059  1
        1  1310  .     6     1     1     A   116   116   LYS    HA      H   122      4.465      4.947     -0.482  1
        1  1317  .     6     1     1     A   116   116   LYS     C      C   122    175.090    174.656      0.434  1
        1  1318  .     6     1     1     A   116   116   LYS    CA      C   122     55.122     54.225      0.897  1
        1  1319  .     6     1     1     A   116   116   LYS    CB      C   122     33.861     36.678     -2.817  1
        1  1322  .     6     1     1     A   116   116   LYS     N      N   122    120.212    115.149      5.063  1
        1  1323  .     6     1     1     A   117   117   MET     H      H   123      8.348      9.031     -0.683  1
        1  1324  .     6     1     1     A   117   117   MET    HA      H   123      5.082      5.294     -0.212  1
        1  1332  .     6     1     1     A   117   117   MET     C      C   123    176.210    174.794      1.416  1
        1  1333  .     6     1     1     A   117   117   MET    CA      C   123     52.928     53.212     -0.284  1
        1  1334  .     6     1     1     A   117   117   MET    CB      C   123     33.841     36.729     -2.888  1
        1  1337  .     6     1     1     A   117   117   MET     N      N   123    119.755    116.008      3.747  1
        1  1338  .     6     1     1     A   118   118   VAL     H      H   124      9.242      8.802      0.440  1
        1  1339  .     6     1     1     A   118   118   VAL    HA      H   124      4.469      4.972     -0.503  1
        1  1347  .     6     1     1     A   118   118   VAL     C      C   124    173.967    173.961      0.006  1
        1  1348  .     6     1     1     A   118   118   VAL    CA      C   124     59.056     59.042      0.014  1
        1  1349  .     6     1     1     A   118   118   VAL    CB      C   124     34.376     36.029     -1.653  1
        1  1351  .     6     1     1     A   118   118   VAL     N      N   124    118.546    112.499      6.047  1
        1  1352  .     6     1     1     A   119   119   ALA     H      H   125      8.327      8.734     -0.407  1
        1  1353  .     6     1     1     A   119   119   ALA    HA      H   125      4.624      4.969     -0.345  1
        1  1357  .     6     1     1     A   119   119   ALA     C      C   125    177.165    175.851      1.314  1
        1  1358  .     6     1     1     A   119   119   ALA    CA      C   125     52.043     50.835      1.208  1
        1  1359  .     6     1     1     A   119   119   ALA    CB      C   125     18.232     19.830     -1.598  1
        1  1360  .     6     1     1     A   119   119   ALA     N      N   125    125.947    124.717      1.230  1
        1  1361  .     6     1     1     A   120   120   LYS     H      H   126      7.604      8.738     -1.134  1
        1  1362  .     6     1     1     A   120   120   LYS    HA      H   126      4.046      4.763     -0.717  1
        1  1371  .     6     1     1     A   120   120   LYS     C      C   126    172.631    175.851     -3.220  1
        1  1372  .     6     1     1     A   120   120   LYS    CA      C   126     56.023     55.032      0.991  1
        1  1373  .     6     1     1     A   120   120   LYS    CB      C   126     34.482     33.203      1.279  1
        1  1377  .     6     1     1     A   120   120   LYS     N      N   126    126.149    123.414      2.735  1
        1  1378  .     6     1     1     A   121   121   ARG     H      H   127      8.308      8.788     -0.480  1
        1  1379  .     6     1     1     A   121   121   ARG    HA      H   127      4.901      4.599      0.302  1
        1  1384  .     6     1     1     A   121   121   ARG     C      C   127    176.253    175.943      0.310  1
        1  1385  .     6     1     1     A   121   121   ARG    CA      C   127     55.564     56.254     -0.690  1
        1  1386  .     6     1     1     A   121   121   ARG    CB      C   127     28.273     29.441     -1.168  1
        1  1388  .     6     1     1     A   121   121   ARG     N      N   127    122.760    124.851     -2.091  1
        1  1389  .     6     1     1     A   122   122   GLN     H      H   128      7.529      8.226     -0.697  1
        1  1390  .     6     1     1     A   122   122   GLN    HA      H   128      4.541      4.677     -0.136  1
        1  1397  .     6     1     1     A   122   122   GLN     C      C   128    172.163    175.438     -3.275  1
        1  1398  .     6     1     1     A   122   122   GLN    CA      C   128     54.218     55.363     -1.145  1
        1  1399  .     6     1     1     A   122   122   GLN    CB      C   128     32.064     28.611      3.453  1
        1  1401  .     6     1     1     A   122   122   GLN     N      N   128    121.022    120.972      0.050  1
        1  1403  .     6     1     1     A   123   123   PHE     H      H   129      8.620      8.756     -0.136  1
        1  1404  .     6     1     1     A   123   123   PHE    HA      H   129      6.040      4.960      1.080  1
        1  1411  .     6     1     1     A   123   123   PHE     C      C   129    174.530    174.457      0.073  1
        1  1412  .     6     1     1     A   123   123   PHE    CA      C   129     56.026     58.464     -2.438  1
        1  1413  .     6     1     1     A   123   123   PHE    CB      C   129     42.143     39.848      2.295  1
        1  1414  .     6     1     1     A   123   123   PHE     N      N   129    125.540    126.913     -1.373  1
        1  1415  .     6     1     1     A   124   124   ARG     H      H   130      8.018      7.917      0.101  1
        1  1416  .     6     1     1     A   124   124   ARG    HA      H   130      4.366      4.712     -0.346  1
        1  1423  .     6     1     1     A   124   124   ARG     C      C   130    172.139    174.156     -2.017  1
        1  1424  .     6     1     1     A   124   124   ARG    CA      C   130     53.422     53.659     -0.237  1
        1  1425  .     6     1     1     A   124   124   ARG    CB      C   130     32.310     34.079     -1.769  1
        1  1428  .     6     1     1     A   124   124   ARG     N      N   130    125.264    125.811     -0.547  1
        1  1429  .     6     1     1     A   125   125   ILE     H      H   131      8.462      8.153      0.309  1
        1  1430  .     6     1     1     A   125   125   ILE    HA      H   131      3.883      4.291     -0.408  1
        1  1440  .     6     1     1     A   125   125   ILE     C      C   131    175.487    175.533     -0.046  1
        1  1441  .     6     1     1     A   125   125   ILE    CA      C   131     58.339     61.052     -2.713  1
        1  1442  .     6     1     1     A   125   125   ILE    CB      C   131     35.673     39.528     -3.855  1
        1  1446  .     6     1     1     A   125   125   ILE     N      N   131    121.887    123.527     -1.640  1
        1  1447  .     6     1     1     A   126   126   GLY     H      H   132      8.814      8.231      0.583  1
        1  1448  .     6     1     1     A   126   126   GLY   HA2      H   132      4.062      4.206     -0.144  1
        1  1449  .     6     1     1     A   126   126   GLY   HA3      H   132      4.062      4.209     -0.147  1
        1  1450  .     6     1     1     A   126   126   GLY     C      C   132    171.583    172.791     -1.208  1
        1  1451  .     6     1     1     A   126   126   GLY    CA      C   132     44.157     44.042      0.115  1
        1  1452  .     6     1     1     A   126   126   GLY     N      N   132    115.675    115.136      0.539  1
        1  1453  .     6     1     1     A   127   127   ASP     H      H   133      7.914      8.656     -0.742  1
        1  1454  .     6     1     1     A   127   127   ASP    HA      H   133      4.584      4.705     -0.121  1
        1  1457  .     6     1     1     A   127   127   ASP     C      C   133    174.132    175.907     -1.775  1
        1  1458  .     6     1     1     A   127   127   ASP    CA      C   133     54.822     55.085     -0.263  1
        1  1459  .     6     1     1     A   127   127   ASP    CB      C   133     45.407     41.584      3.823  1
        1  1460  .     6     1     1     A   127   127   ASP     N      N   133    123.737    119.282      4.455  1
        1  1461  .     6     1     1     A   128   128   ILE     H      H   134      8.258      8.770     -0.512  1
        1  1462  .     6     1     1     A   128   128   ILE    HA      H   134      4.392      4.454     -0.062  1
        1  1472  .     6     1     1     A   128   128   ILE     C      C   134    174.799    175.515     -0.716  1
        1  1473  .     6     1     1     A   128   128   ILE    CA      C   134     61.596     60.182      1.414  1
        1  1474  .     6     1     1     A   128   128   ILE    CB      C   134     37.549     38.455     -0.906  1
        1  1478  .     6     1     1     A   128   128   ILE     N      N   134    119.105    123.831     -4.726  1
        1  1479  .     6     1     1     A   129   129   ALA     H      H   135      8.607      8.782     -0.175  1
        1  1480  .     6     1     1     A   129   129   ALA    HA      H   135      4.757      4.853     -0.096  1
        1  1484  .     6     1     1     A   129   129   ALA     C      C   135    173.358    176.960     -3.602  1
        1  1485  .     6     1     1     A   129   129   ALA    CA      C   135     50.608     51.837     -1.229  1
        1  1486  .     6     1     1     A   129   129   ALA    CB      C   135     23.348     20.185      3.163  1
        1  1487  .     6     1     1     A   129   129   ALA     N      N   135    129.336    131.548     -2.212  1
        1  1488  .     6     1     1     A   130   130   GLY     H      H   136      7.514      8.491     -0.977  1
        1  1489  .     6     1     1     A   130   130   GLY   HA2      H   136      3.551      4.213     -0.662  1
        1  1490  .     6     1     1     A   130   130   GLY   HA3      H   136      4.422      4.321      0.101  1
        1  1491  .     6     1     1     A   130   130   GLY     C      C   136    172.609    172.902     -0.293  1
        1  1492  .     6     1     1     A   130   130   GLY    CA      C   136     44.315     45.337     -1.022  1
        1  1493  .     6     1     1     A   130   130   GLY     N      N   136    101.232    107.543     -6.311  1
        1  1494  .     6     1     1     A   131   131   GLU     H      H   137      8.225      8.199      0.026  1
        1  1495  .     6     1     1     A   131   131   GLU    HA      H   137      4.540      4.307      0.233  1
        1  1500  .     6     1     1     A   131   131   GLU     C      C   137    174.864    175.873     -1.009  1
        1  1501  .     6     1     1     A   131   131   GLU    CA      C   137     53.120     55.474     -2.354  1
        1  1502  .     6     1     1     A   131   131   GLU    CB      C   137     28.254     28.109      0.145  1
        1  1504  .     6     1     1     A   131   131   GLU     N      N   137    121.002    122.773     -1.771  1
        1  1505  .     6     1     1     A   132   132   HIS     H      H   138      8.054      7.358      0.696  1
        1  1506  .     6     1     1     A   132   132   HIS    HA      H   138      4.771      4.521      0.250  1
        1  1511  .     6     1     1     A   132   132   HIS     C      C   138    175.411    174.439      0.972  1
        1  1512  .     6     1     1     A   132   132   HIS    CA      C   138     57.942     55.561      2.381  1
        1  1513  .     6     1     1     A   132   132   HIS    CB      C   138     27.710     29.702     -1.992  1
        1  1514  .     6     1     1     A   132   132   HIS     N      N   138    124.204    121.065      3.139  1
        1  1515  .     6     1     1     A   133   133   THR     H      H   139      9.056      8.733      0.323  1
        1  1516  .     6     1     1     A   133   133   THR    HA      H   139      3.864      4.654     -0.790  1
        1  1521  .     6     1     1     A   133   133   THR     C      C   139    174.178    173.491      0.687  1
        1  1522  .     6     1     1     A   133   133   THR    CA      C   139     63.225     61.513      1.712  1
        1  1523  .     6     1     1     A   133   133   THR    CB      C   139     68.127     69.079     -0.952  1
        1  1525  .     6     1     1     A   133   133   THR     N      N   139    125.345    118.434      6.911  1
        1  1526  .     6     1     1     A   134   134   SER     H      H   140      8.834      8.307      0.527  1
        1  1527  .     6     1     1     A   134   134   SER    HA      H   140      4.560      4.913     -0.353  1
        1  1530  .     6     1     1     A   134   134   SER     C      C   140    176.713    175.188      1.525  1
        1  1531  .     6     1     1     A   134   134   SER    CA      C   140     57.961     57.446      0.515  1
        1  1532  .     6     1     1     A   134   134   SER    CB      C   140     63.030     64.314     -1.284  1
        1  1533  .     6     1     1     A   134   134   SER     N      N   140    121.791    117.381      4.410  1
        1  1534  .     6     1     1     A   135   135   PHE     H      H   141      9.597      8.037      1.560  1
        1  1535  .     6     1     1     A   135   135   PHE    HA      H   141      3.953      4.285     -0.332  1
        1  1542  .     6     1     1     A   135   135   PHE     C      C   141    175.375    177.970     -2.595  1
        1  1543  .     6     1     1     A   135   135   PHE    CA      C   141     61.339     61.566     -0.227  1
        1  1544  .     6     1     1     A   135   135   PHE    CB      C   141     39.394     39.190      0.204  1
        1  1545  .     6     1     1     A   135   135   PHE     N      N   141    128.822    121.831      6.991  1
        1  1546  .     6     1     1     A   136   136   ASP     H      H   142      8.017      8.112     -0.095  1
        1  1547  .     6     1     1     A   136   136   ASP    HA      H   142      4.352      4.283      0.069  1
        1  1550  .     6     1     1     A   136   136   ASP     C      C   142    175.358    176.871     -1.513  1
        1  1551  .     6     1     1     A   136   136   ASP    CA      C   142     55.223     56.303     -1.080  1
        1  1552  .     6     1     1     A   136   136   ASP    CB      C   142     40.968     40.423      0.545  1
        1  1553  .     6     1     1     A   136   136   ASP     N      N   142    113.108    118.755     -5.647  1
        1  1554  .     6     1     1     A   137   137   LYS     H      H   143      7.340      7.505     -0.165  1
        1  1555  .     6     1     1     A   137   137   LYS    HA      H   143      4.439      4.436      0.003  1
        1  1564  .     6     1     1     A   137   137   LYS     C      C   143    175.571    176.485     -0.914  1
        1  1565  .     6     1     1     A   137   137   LYS    CA      C   143     54.096     56.355     -2.259  1
        1  1566  .     6     1     1     A   137   137   LYS    CB      C   143     32.545     33.211     -0.666  1
        1  1570  .     6     1     1     A   137   137   LYS     N      N   143    117.716    117.026      0.690  1
        1  1571  .     6     1     1     A   138   138   LEU     H      H   144      6.698      7.568     -0.870  1
        1  1572  .     6     1     1     A   138   138   LEU    HA      H   144      3.903      4.585     -0.682  1
        1  1582  .     6     1     1     A   138   138   LEU     C      C   144    174.123    175.405     -1.282  1
        1  1583  .     6     1     1     A   138   138   LEU    CA      C   144     52.843     53.173     -0.330  1
        1  1584  .     6     1     1     A   138   138   LEU    CB      C   144     40.993     41.752     -0.759  1
        1  1588  .     6     1     1     A   138   138   LEU     N      N   144    120.536    121.352     -0.816  1
        1  1589  .     6     1     1     A   139   139   PRO    HA      H   145      4.040      4.752     -0.712  1
        1  1596  .     6     1     1     A   139   139   PRO     C      C   145    172.700    176.400     -3.700  1
        1  1597  .     6     1     1     A   139   139   PRO    CA      C   145     62.654     62.430      0.224  1
        1  1598  .     6     1     1     A   139   139   PRO    CB      C   145     30.086     32.519     -2.433  1
        1  1601  .     6     1     1     A   140   140   GLU     H      H   146      8.343      8.692     -0.349  1
        1  1602  .     6     1     1     A   140   140   GLU    HA      H   146      3.970      4.721     -0.751  1
        1  1607  .     6     1     1     A   140   140   GLU     C      C   146    176.009    175.729      0.280  1
        1  1608  .     6     1     1     A   140   140   GLU    CA      C   146     56.119     55.693      0.426  1
        1  1609  .     6     1     1     A   140   140   GLU    CB      C   146     30.086     29.378      0.708  1
        1  1611  .     6     1     1     A   140   140   GLU     N      N   146    119.063    121.193     -2.130  1
        1  1612  .     6     1     1     A   141   141   GLY     H      H   147      7.241      7.787     -0.546  1
        1  1613  .     6     1     1     A   141   141   GLY   HA2      H   147      3.918      4.180     -0.262  1
        1  1614  .     6     1     1     A   141   141   GLY   HA3      H   147      3.814      4.208     -0.394  1
        1  1615  .     6     1     1     A   141   141   GLY     C      C   147    171.657    172.714     -1.057  1
        1  1616  .     6     1     1     A   141   141   GLY    CA      C   147     43.929     45.740     -1.811  1
        1  1617  .     6     1     1     A   141   141   GLY     N      N   147    104.270    109.293     -5.023  1
        1  1618  .     6     1     1     A   142   142   GLY     H      H   148      8.241      8.515     -0.274  1
        1  1619  .     6     1     1     A   142   142   GLY   HA2      H   148      3.710      4.076     -0.366  1
        1  1620  .     6     1     1     A   142   142   GLY   HA3      H   148      4.350      4.127      0.223  1
        1  1621  .     6     1     1     A   142   142   GLY     C      C   148    171.767    171.839     -0.072  1
        1  1622  .     6     1     1     A   142   142   GLY    CA      C   148     43.649     44.034     -0.385  1
        1  1623  .     6     1     1     A   142   142   GLY     N      N   148    106.996    108.380     -1.384  1
        1  1624  .     6     1     1     A   143   143   ARG     H      H   149      8.214      8.307     -0.093  1
        1  1625  .     6     1     1     A   143   143   ARG    HA      H   149      5.376      5.399     -0.023  1
        1  1632  .     6     1     1     A   143   143   ARG     C      C   149    174.981    174.205      0.776  1
        1  1633  .     6     1     1     A   143   143   ARG    CA      C   149     54.235     54.498     -0.263  1
        1  1634  .     6     1     1     A   143   143   ARG    CB      C   149     32.988     34.036     -1.048  1
        1  1637  .     6     1     1     A   143   143   ARG     N      N   149    117.762    120.408     -2.646  1
        1  1638  .     6     1     1     A   144   144   ALA     H      H   150      9.030      8.816      0.214  1
        1  1639  .     6     1     1     A   144   144   ALA    HA      H   150      4.730      4.959     -0.229  1
        1  1643  .     6     1     1     A   144   144   ALA     C      C   150    175.012    176.226     -1.214  1
        1  1644  .     6     1     1     A   144   144   ALA    CA      C   150     50.732     50.871     -0.139  1
        1  1645  .     6     1     1     A   144   144   ALA    CB      C   150     23.448     22.461      0.987  1
        1  1646  .     6     1     1     A   144   144   ALA     N      N   150    126.630    126.760     -0.130  1
        1  1647  .     6     1     1     A   145   145   THR     H      H   151      8.560      8.921     -0.361  1
        1  1648  .     6     1     1     A   145   145   THR    HA      H   151      4.846      4.796      0.050  1
        1  1653  .     6     1     1     A   145   145   THR     C      C   151    171.870    173.512     -1.642  1
        1  1654  .     6     1     1     A   145   145   THR    CA      C   151     61.997     60.814      1.183  1
        1  1655  .     6     1     1     A   145   145   THR    CB      C   151     69.746     68.718      1.028  1
        1  1657  .     6     1     1     A   145   145   THR     N      N   151    117.942    118.522     -0.580  1
        1  1658  .     6     1     1     A   146   146   TYR     H      H   152     10.008      8.698      1.310  1
        1  1659  .     6     1     1     A   146   146   TYR    HA      H   152      4.580      4.687     -0.107  1
        1  1666  .     6     1     1     A   146   146   TYR     C      C   152    174.627    175.775     -1.148  1
        1  1667  .     6     1     1     A   146   146   TYR    CA      C   152     55.835     58.688     -2.853  1
        1  1668  .     6     1     1     A   146   146   TYR    CB      C   152     40.094     39.238      0.856  1
        1  1669  .     6     1     1     A   146   146   TYR     N      N   152    126.097    126.043      0.054  1
        1  1670  .     6     1     1     A   147   147   ARG     H      H   153      8.860      8.890     -0.030  1
        1  1671  .     6     1     1     A   147   147   ARG    HA      H   153      5.404      4.972      0.432  1
        1  1678  .     6     1     1     A   147   147   ARG     C      C   153    177.446    175.623      1.823  1
        1  1679  .     6     1     1     A   147   147   ARG    CA      C   153     54.024     54.834     -0.810  1
        1  1680  .     6     1     1     A   147   147   ARG    CB      C   153     33.539     32.972      0.567  1
        1  1683  .     6     1     1     A   147   147   ARG     N      N   153    121.042    123.360     -2.318  1
        1  1684  .     6     1     1     A   148   148   GLY     H      H   154      8.916      9.445     -0.529  1
        1  1685  .     6     1     1     A   148   148   GLY   HA2      H   154      4.816      4.318      0.498  1
        1  1686  .     6     1     1     A   148   148   GLY   HA3      H   154      4.422      4.338      0.084  1
        1  1687  .     6     1     1     A   148   148   GLY     C      C   154    173.831    171.615      2.216  1
        1  1688  .     6     1     1     A   148   148   GLY    CA      C   154     46.752     43.904      2.848  1
        1  1689  .     6     1     1     A   148   148   GLY     N      N   154    114.154    112.735      1.419  1
        1  1690  .     6     1     1     A   149   149   THR     H      H   155      9.063      9.300     -0.237  1
        1  1691  .     6     1     1     A   149   149   THR    HA      H   155      4.711      5.193     -0.482  1
        1  1696  .     6     1     1     A   149   149   THR     C      C   155    170.370    173.907     -3.537  1
        1  1697  .     6     1     1     A   149   149   THR    CA      C   155     62.316     61.641      0.675  1
        1  1698  .     6     1     1     A   149   149   THR    CB      C   155     72.596     71.035      1.561  1
        1  1700  .     6     1     1     A   149   149   THR     N      N   155    126.410    117.694      8.716  1
        1  1701  .     6     1     1     A   150   150   ALA     H      H   156      7.091      9.146     -2.055  1
        1  1702  .     6     1     1     A   150   150   ALA    HA      H   156      5.289      5.503     -0.214  1
        1  1706  .     6     1     1     A   150   150   ALA     C      C   156    173.965    176.592     -2.627  1
        1  1707  .     6     1     1     A   150   150   ALA    CA      C   156     48.843     50.537     -1.694  1
        1  1708  .     6     1     1     A   150   150   ALA    CB      C   156     22.573     22.195      0.378  1
        1  1709  .     6     1     1     A   150   150   ALA     N      N   156    127.540    128.972     -1.432  1
        1  1710  .     6     1     1     A   151   151   PHE     H      H   157      8.536      8.359      0.177  1
        1  1711  .     6     1     1     A   151   151   PHE    HA      H   157      5.442      5.570     -0.128  1
        1  1718  .     6     1     1     A   151   151   PHE     C      C   157    171.891    173.691     -1.800  1
        1  1719  .     6     1     1     A   151   151   PHE    CA      C   157     53.282     55.440     -2.158  1
        1  1720  .     6     1     1     A   151   151   PHE    CB      C   157     41.020     41.958     -0.938  1
        1  1721  .     6     1     1     A   151   151   PHE     N      N   157    117.013    115.797      1.216  1
        1  1722  .     6     1     1     A   152   152   GLY     H      H   158      8.548      8.629     -0.081  1
        1  1723  .     6     1     1     A   152   152   GLY   HA2      H   158      4.003      3.806      0.197  1
        1  1724  .     6     1     1     A   152   152   GLY   HA3      H   158      3.124      4.233     -1.109  1
        1  1725  .     6     1     1     A   152   152   GLY     C      C   158    173.148    174.436     -1.288  1
        1  1726  .     6     1     1     A   152   152   GLY    CA      C   158     42.630     44.850     -2.220  1
        1  1727  .     6     1     1     A   152   152   GLY     N      N   158    108.356    108.119      0.237  1
        1  1728  .     6     1     1     A   153   153   SER     H      H   159      7.610      8.294     -0.684  1
        1  1729  .     6     1     1     A   153   153   SER    HA      H   159      3.421      4.002     -0.581  1
        1  1732  .     6     1     1     A   153   153   SER     C      C   159    176.057    174.858      1.199  1
        1  1733  .     6     1     1     A   153   153   SER    CA      C   159     58.787     59.589     -0.802  1
        1  1734  .     6     1     1     A   153   153   SER    CB      C   159     61.886     62.800     -0.914  1
        1  1735  .     6     1     1     A   153   153   SER     N      N   159    115.173    115.929     -0.756  1
        1  1736  .     6     1     1     A   154   154   ASP     H      H   160      9.894      8.205      1.689  1
        1  1737  .     6     1     1     A   154   154   ASP    HA      H   160      4.168      4.432     -0.264  1
        1  1740  .     6     1     1     A   154   154   ASP     C      C   160    175.191    176.392     -1.201  1
        1  1741  .     6     1     1     A   154   154   ASP    CA      C   160     55.398     54.745      0.653  1
        1  1742  .     6     1     1     A   154   154   ASP    CB      C   160     39.212     40.370     -1.158  1
        1  1743  .     6     1     1     A   154   154   ASP     N      N   160    124.828    118.528      6.300  1
        1  1744  .     6     1     1     A   155   155   ASP     H      H   161      7.520      7.665     -0.145  1
        1  1745  .     6     1     1     A   155   155   ASP    HA      H   161      4.568      4.926     -0.358  1
        1  1748  .     6     1     1     A   155   155   ASP     C      C   161    172.658    175.973     -3.315  1
        1  1749  .     6     1     1     A   155   155   ASP    CA      C   161     54.342     55.602     -1.260  1
        1  1750  .     6     1     1     A   155   155   ASP    CB      C   161     40.619     42.747     -2.128  1
        1  1751  .     6     1     1     A   155   155   ASP     N      N   161    116.749    119.292     -2.543  1
        1  1752  .     6     1     1     A   156   156   ALA     H      H   162      8.544      7.885      0.659  1
        1  1753  .     6     1     1     A   156   156   ALA    HA      H   162      4.916      4.110      0.806  1
        1  1757  .     6     1     1     A   156   156   ALA     C      C   162    177.708    177.569      0.139  1
        1  1758  .     6     1     1     A   156   156   ALA    CA      C   162     49.878     53.438     -3.560  1
        1  1759  .     6     1     1     A   156   156   ALA    CB      C   162     17.473     17.619     -0.146  1
        1  1760  .     6     1     1     A   156   156   ALA     N      N   162    128.246    120.774      7.472  1
        1  1761  .     6     1     1     A   157   157   GLY     H      H   163      8.406      8.475     -0.069  1
        1  1762  .     6     1     1     A   157   157   GLY   HA2      H   163      4.286      4.159      0.127  1
        1  1763  .     6     1     1     A   157   157   GLY   HA3      H   163      3.894      4.175     -0.281  1
        1  1764  .     6     1     1     A   157   157   GLY     C      C   163    174.344    174.429     -0.085  1
        1  1765  .     6     1     1     A   157   157   GLY    CA      C   163     45.049     45.550     -0.501  1
        1  1766  .     6     1     1     A   157   157   GLY     N      N   163    106.545    103.866      2.679  1
        1  1767  .     6     1     1     A   158   158   GLY     H      H   164      7.128      8.287     -1.159  1
        1  1768  .     6     1     1     A   158   158   GLY   HA2      H   164      4.118      4.020      0.098  1
        1  1769  .     6     1     1     A   158   158   GLY   HA3      H   164      3.641      4.045     -0.404  1
        1  1770  .     6     1     1     A   158   158   GLY     C      C   164    173.903    173.029      0.874  1
        1  1771  .     6     1     1     A   158   158   GLY    CA      C   164     45.225     45.363     -0.138  1
        1  1772  .     6     1     1     A   158   158   GLY     N      N   164    106.404    107.909     -1.505  1
        1  1773  .     6     1     1     A   159   159   LYS     H      H   165      9.647      8.244      1.403  1
        1  1774  .     6     1     1     A   159   159   LYS    HA      H   165      5.052      5.068     -0.016  1
        1  1781  .     6     1     1     A   159   159   LYS     C      C   165    174.390    175.120     -0.730  1
        1  1782  .     6     1     1     A   159   159   LYS    CA      C   165     53.501     54.706     -1.205  1
        1  1783  .     6     1     1     A   159   159   LYS    CB      C   165     34.622     36.893     -2.271  1
        1  1786  .     6     1     1     A   159   159   LYS     N      N   165    123.930    121.280      2.650  1
        1  1787  .     6     1     1     A   160   160   LEU     H      H   166      7.706      8.638     -0.932  1
        1  1788  .     6     1     1     A   160   160   LEU    HA      H   166      4.873      5.267     -0.394  1
        1  1798  .     6     1     1     A   160   160   LEU     C      C   166    174.825    174.701      0.124  1
        1  1799  .     6     1     1     A   160   160   LEU    CA      C   166     52.677     53.689     -1.012  1
        1  1800  .     6     1     1     A   160   160   LEU    CB      C   166     44.629     46.057     -1.428  1
        1  1804  .     6     1     1     A   160   160   LEU     N      N   166    126.271    119.496      6.775  1
        1  1805  .     6     1     1     A   161   161   THR     H      H   167      8.374      8.965     -0.591  1
        1  1806  .     6     1     1     A   161   161   THR    HA      H   167      4.949      4.889      0.060  1
        1  1811  .     6     1     1     A   161   161   THR     C      C   167    172.102    172.996     -0.894  1
        1  1812  .     6     1     1     A   161   161   THR    CA      C   167     61.761     62.476     -0.715  1
        1  1813  .     6     1     1     A   161   161   THR    CB      C   167     70.169     70.244     -0.075  1
        1  1815  .     6     1     1     A   161   161   THR     N      N   167    122.977    116.953      6.024  1
        1  1816  .     6     1     1     A   162   162   TYR     H      H   168      9.174      9.033      0.141  1
        1  1817  .     6     1     1     A   162   162   TYR    HA      H   168      4.766      5.511     -0.745  1
        1  1824  .     6     1     1     A   162   162   TYR     C      C   168    172.249    173.987     -1.738  1
        1  1825  .     6     1     1     A   162   162   TYR    CA      C   168     58.162     55.866      2.296  1
        1  1826  .     6     1     1     A   162   162   TYR    CB      C   168     43.746     41.446      2.300  1
        1  1827  .     6     1     1     A   162   162   TYR     N      N   168    128.112    126.911      1.201  1
        1  1828  .     6     1     1     A   163   163   THR     H      H   169      8.711      8.906     -0.195  1
        1  1829  .     6     1     1     A   163   163   THR    HA      H   169      5.402      4.986      0.416  1
        1  1834  .     6     1     1     A   163   163   THR     C      C   169    172.520    172.939     -0.419  1
        1  1835  .     6     1     1     A   163   163   THR    CA      C   169     60.804     61.512     -0.708  1
        1  1836  .     6     1     1     A   163   163   THR    CB      C   169     70.818     69.955      0.863  1
        1  1838  .     6     1     1     A   163   163   THR     N      N   169    124.549    123.080      1.469  1
        1  1839  .     6     1     1     A   164   164   ILE     H      H   170      8.927      9.262     -0.335  1
        1  1840  .     6     1     1     A   164   164   ILE    HA      H   170      4.313      4.946     -0.633  1
        1  1850  .     6     1     1     A   164   164   ILE     C      C   170    173.105    174.134     -1.029  1
        1  1851  .     6     1     1     A   164   164   ILE    CA      C   170     60.595     60.035      0.560  1
        1  1852  .     6     1     1     A   164   164   ILE    CB      C   170     41.274     41.054      0.220  1
        1  1856  .     6     1     1     A   164   164   ILE     N      N   170    123.685    128.082     -4.397  1
        1  1857  .     6     1     1     A   165   165   ASP     H      H   171      8.372      8.586     -0.214  1
        1  1858  .     6     1     1     A   165   165   ASP    HA      H   171      4.750      4.822     -0.072  1
        1  1861  .     6     1     1     A   165   165   ASP     C      C   171    177.213    176.008      1.205  1
        1  1862  .     6     1     1     A   165   165   ASP    CA      C   171     51.669     54.278     -2.609  1
        1  1863  .     6     1     1     A   165   165   ASP    CB      C   171     41.730     39.705      2.025  1
        1  1864  .     6     1     1     A   165   165   ASP     N      N   171    125.168    129.619     -4.451  1
        1  1865  .     6     1     1     A   166   166   PHE     H      H   172      8.968      8.131      0.837  1
        1  1866  .     6     1     1     A   166   166   PHE    HA      H   172      3.879      4.174     -0.295  1
        1  1874  .     6     1     1     A   166   166   PHE     C      C   172    176.940    178.215     -1.275  1
        1  1875  .     6     1     1     A   166   166   PHE    CA      C   172     61.543     60.225      1.318  1
        1  1876  .     6     1     1     A   166   166   PHE    CB      C   172     37.424     38.641     -1.217  1
        1  1877  .     6     1     1     A   166   166   PHE     N      N   172    123.597    122.005      1.592  1
        1  1878  .     6     1     1     A   167   167   ALA     H      H   173      8.266      8.048      0.218  1
        1  1879  .     6     1     1     A   167   167   ALA    HA      H   173      4.322      4.251      0.071  1
        1  1883  .     6     1     1     A   167   167   ALA     C      C   173    178.888    177.998      0.890  1
        1  1884  .     6     1     1     A   167   167   ALA    CA      C   173     54.458     54.009      0.449  1
        1  1885  .     6     1     1     A   167   167   ALA    CB      C   173     17.591     18.383     -0.792  1
        1  1886  .     6     1     1     A   167   167   ALA     N      N   173    122.113    121.478      0.635  1
        1  1887  .     6     1     1     A   168   168   ALA     H      H   174      7.405      7.821     -0.416  1
        1  1888  .     6     1     1     A   168   168   ALA    HA      H   174      4.096      4.463     -0.367  1
        1  1892  .     6     1     1     A   168   168   ALA     C      C   174    176.605    176.597      0.008  1
        1  1893  .     6     1     1     A   168   168   ALA    CA      C   174     51.225     51.257     -0.032  1
        1  1894  .     6     1     1     A   168   168   ALA    CB      C   174     18.307     19.745     -1.438  1
        1  1895  .     6     1     1     A   168   168   ALA     N      N   174    118.760    119.973     -1.213  1
        1  1896  .     6     1     1     A   169   169   LYS     H      H   175      7.906      7.703      0.203  1
        1  1897  .     6     1     1     A   169   169   LYS    HA      H   175      3.391      3.688     -0.297  1
        1  1904  .     6     1     1     A   169   169   LYS     C      C   175    174.608    175.032     -0.424  1
        1  1905  .     6     1     1     A   169   169   LYS    CA      C   175     57.049     57.404     -0.355  1
        1  1906  .     6     1     1     A   169   169   LYS    CB      C   175     30.051     29.272      0.779  1
        1  1909  .     6     1     1     A   169   169   LYS     N      N   175    114.394    114.924     -0.530  1
        1  1910  .     6     1     1     A   170   170   GLN     H      H   176      7.629      7.454      0.175  1
        1  1911  .     6     1     1     A   170   170   GLN    HA      H   176      5.414      4.541      0.873  1
        1  1918  .     6     1     1     A   170   170   GLN     C      C   176    174.325    174.972     -0.647  1
        1  1919  .     6     1     1     A   170   170   GLN    CA      C   176     54.393     55.185     -0.792  1
        1  1920  .     6     1     1     A   170   170   GLN    CB      C   176     34.771     29.452      5.319  1
        1  1922  .     6     1     1     A   170   170   GLN     N      N   176    116.433    118.117     -1.684  1
        1  1924  .     6     1     1     A   171   171   GLY     H      H   177      8.854      9.219     -0.365  1
        1  1925  .     6     1     1     A   171   171   GLY   HA2      H   177      5.205      3.916      1.289  1
        1  1926  .     6     1     1     A   171   171   GLY   HA3      H   177      3.526      4.030     -0.504  1
        1  1927  .     6     1     1     A   171   171   GLY     C      C   177    170.842    172.270     -1.428  1
        1  1928  .     6     1     1     A   171   171   GLY    CA      C   177     44.621     45.502     -0.881  1
        1  1929  .     6     1     1     A   171   171   GLY     N      N   177    110.189    112.738     -2.549  1
        1  1930  .     6     1     1     A   172   172   ASN     H      H   178      7.637      8.831     -1.194  1
        1  1931  .     6     1     1     A   172   172   ASN    HA      H   178      4.224      5.360     -1.136  1
        1  1936  .     6     1     1     A   172   172   ASN     C      C   178    171.546    174.345     -2.799  1
        1  1937  .     6     1     1     A   172   172   ASN    CA      C   178     53.729     50.992      2.737  1
        1  1938  .     6     1     1     A   172   172   ASN    CB      C   178     41.543     41.054      0.489  1
        1  1939  .     6     1     1     A   172   172   ASN     N      N   178    112.667    123.981    -11.314  1
        1  1941  .     6     1     1     A   173   173   GLY     H      H   179      9.103      8.353      0.750  1
        1  1942  .     6     1     1     A   173   173   GLY   HA2      H   179      4.491      4.307      0.184  1
        1  1943  .     6     1     1     A   173   173   GLY   HA3      H   179      4.084      4.344     -0.260  1
        1  1944  .     6     1     1     A   173   173   GLY     C      C   179    172.400    171.446      0.954  1
        1  1945  .     6     1     1     A   173   173   GLY    CA      C   179     47.199     46.101      1.098  1
        1  1946  .     6     1     1     A   173   173   GLY     N      N   179    106.686    108.409     -1.723  1
        1  1947  .     6     1     1     A   174   174   LYS     H      H   180      9.179      8.431      0.748  1
        1  1948  .     6     1     1     A   174   174   LYS    HA      H   180      4.821      4.984     -0.163  1
        1  1957  .     6     1     1     A   174   174   LYS     C      C   180    172.518    174.490     -1.972  1
        1  1958  .     6     1     1     A   174   174   LYS    CA      C   180     56.617     55.176      1.441  1
        1  1959  .     6     1     1     A   174   174   LYS    CB      C   180     35.373     35.857     -0.484  1
        1  1963  .     6     1     1     A   174   174   LYS     N      N   180    121.816    116.362      5.454  1
        1  1964  .     6     1     1     A   175   175   ILE     H      H   181      8.351      8.953     -0.602  1
        1  1965  .     6     1     1     A   175   175   ILE    HA      H   181      4.581      4.864     -0.283  1
        1  1973  .     6     1     1     A   175   175   ILE     C      C   181    173.997    174.980     -0.983  1
        1  1974  .     6     1     1     A   175   175   ILE    CA      C   181     60.490     59.598      0.892  1
        1  1975  .     6     1     1     A   175   175   ILE    CB      C   181     39.573     39.674     -0.101  1
        1  1978  .     6     1     1     A   175   175   ILE     N      N   181    123.400    123.810     -0.410  1
        1  1979  .     6     1     1     A   176   176   GLU     H      H   182      8.492      9.240     -0.748  1
        1  1980  .     6     1     1     A   176   176   GLU    HA      H   182      4.471      4.590     -0.119  1
        1  1985  .     6     1     1     A   176   176   GLU     C      C   182    175.392    175.609     -0.217  1
        1  1986  .     6     1     1     A   176   176   GLU    CA      C   182     53.410     55.748     -2.338  1
        1  1987  .     6     1     1     A   176   176   GLU    CB      C   182     35.479     32.813      2.666  1
        1  1989  .     6     1     1     A   176   176   GLU     N      N   182    122.287    125.567     -3.280  1
        1  1990  .     6     1     1     A   177   177   HIS     H      H   183      8.431      8.893     -0.462  1
        1  1991  .     6     1     1     A   177   177   HIS    HA      H   183      3.975      4.237     -0.262  1
        1  1996  .     6     1     1     A   177   177   HIS     C      C   183    176.008    174.661      1.347  1
        1  1997  .     6     1     1     A   177   177   HIS    CA      C   183     57.533     57.240      0.293  1
        1  1998  .     6     1     1     A   177   177   HIS    CB      C   183     27.362     29.162     -1.800  1
        1  1999  .     6     1     1     A   177   177   HIS     N      N   183    109.605    122.413    -12.808  1
        1  2000  .     6     1     1     A   178   178   LEU     H      H   184      9.603      7.744      1.859  1
        1  2001  .     6     1     1     A   178   178   LEU    HA      H   184      4.276      4.277     -0.001  1
        1  2011  .     6     1     1     A   178   178   LEU     C      C   184    178.805    177.891      0.914  1
        1  2012  .     6     1     1     A   178   178   LEU    CA      C   184     56.034     54.297      1.737  1
        1  2013  .     6     1     1     A   178   178   LEU    CB      C   184     39.882     41.940     -2.058  1
        1  2017  .     6     1     1     A   178   178   LEU     N      N   184    124.374    121.992      2.382  1
        1  2018  .     6     1     1     A   179   179   LYS     H      H   185     10.002      8.855      1.147  1
        1  2019  .     6     1     1     A   179   179   LYS    HA      H   185      3.682      4.051     -0.369  1
        1  2028  .     6     1     1     A   179   179   LYS     C      C   185    177.660    176.195      1.465  1
        1  2029  .     6     1     1     A   179   179   LYS    CA      C   185     57.721     58.844     -1.123  1
        1  2030  .     6     1     1     A   179   179   LYS    CB      C   185     31.949     32.079     -0.130  1
        1  2034  .     6     1     1     A   179   179   LYS     N      N   185    122.880    121.095      1.785  1
        1  2035  .     6     1     1     A   180   180   SER     H      H   186      7.262      7.821     -0.559  1
        1  2036  .     6     1     1     A   180   180   SER    HA      H   186      4.672      4.984     -0.312  1
        1  2039  .     6     1     1     A   180   180   SER     C      C   186    173.086    173.742     -0.656  1
        1  2040  .     6     1     1     A   180   180   SER    CA      C   186     54.576     54.986     -0.410  1
        1  2041  .     6     1     1     A   180   180   SER    CB      C   186     62.715     64.998     -2.283  1
        1  2042  .     6     1     1     A   180   180   SER     N      N   186    115.187    115.438     -0.251  1
        1  2043  .     6     1     1     A   181   181   PRO    HA      H   187      3.956      4.485     -0.529  1
        1  2050  .     6     1     1     A   181   181   PRO    CA      C   187     65.359     64.676      0.683  1
        1  2051  .     6     1     1     A   181   181   PRO    CB      C   187     32.061     32.077     -0.016  1
        1  2054  .     6     1     1     A   182   182   GLU     H      H   188      8.076      8.307     -0.231  1
        1  2055  .     6     1     1     A   182   182   GLU    HA      H   188      3.011      4.122     -1.111  1
        1  2060  .     6     1     1     A   182   182   GLU     C      C   188    173.944    177.830     -3.886  1
        1  2061  .     6     1     1     A   182   182   GLU    CA      C   188     56.597     59.127     -2.530  1
        1  2062  .     6     1     1     A   182   182   GLU    CB      C   188     29.581     29.517      0.064  1
        1  2064  .     6     1     1     A   182   182   GLU     N      N   188    113.034    118.033     -4.999  1
        1  2065  .     6     1     1     A   183   183   LEU     H      H   189      7.126      7.365     -0.239  1
        1  2066  .     6     1     1     A   183   183   LEU    HA      H   189      3.970      4.200     -0.230  1
        1  2076  .     6     1     1     A   183   183   LEU     C      C   189    175.597    176.985     -1.388  1
        1  2077  .     6     1     1     A   183   183   LEU    CA      C   189     53.849     55.056     -1.207  1
        1  2078  .     6     1     1     A   183   183   LEU    CB      C   189     41.152     41.976     -0.824  1
        1  2082  .     6     1     1     A   183   183   LEU     N      N   189    112.896    118.238     -5.342  1
        1  2083  .     6     1     1     A   184   184   ASN     H      H   190      6.952      7.807     -0.855  1
        1  2084  .     6     1     1     A   184   184   ASN    HA      H   190      4.596      4.632     -0.036  1
        1  2089  .     6     1     1     A   184   184   ASN     C      C   190    175.694    174.872      0.822  1
        1  2090  .     6     1     1     A   184   184   ASN    CA      C   190     53.200     53.207     -0.007  1
        1  2091  .     6     1     1     A   184   184   ASN    CB      C   190     36.466     39.254     -2.788  1
        1  2092  .     6     1     1     A   184   184   ASN     N      N   190    117.865    117.569      0.296  1
        1  2094  .     6     1     1     A   185   185   VAL     H      H   191      7.178      8.791     -1.613  1
        1  2095  .     6     1     1     A   185   185   VAL    HA      H   191      4.480      4.843     -0.363  1
        1  2103  .     6     1     1     A   185   185   VAL     C      C   191    174.874    174.970     -0.096  1
        1  2104  .     6     1     1     A   185   185   VAL    CA      C   191     59.753     59.516      0.237  1
        1  2105  .     6     1     1     A   185   185   VAL    CB      C   191     33.035     34.316     -1.281  1
        1  2108  .     6     1     1     A   185   185   VAL     N      N   191    113.276    118.052     -4.776  1
        1  2109  .     6     1     1     A   186   186   ASP     H      H   192      8.827      8.586      0.241  1
        1  2110  .     6     1     1     A   186   186   ASP    HA      H   192      4.779      4.901     -0.122  1
        1  2113  .     6     1     1     A   186   186   ASP     C      C   192    174.919    175.233     -0.314  1
        1  2114  .     6     1     1     A   186   186   ASP    CA      C   192     54.058     54.691     -0.633  1
        1  2115  .     6     1     1     A   186   186   ASP    CB      C   192     41.635     42.042     -0.407  1
        1  2116  .     6     1     1     A   186   186   ASP     N      N   192    118.111    122.653     -4.542  1
        1  2117  .     6     1     1     A   187   187   LEU     H      H   193      8.375      8.352      0.023  1
        1  2118  .     6     1     1     A   187   187   LEU    HA      H   193      4.146      4.852     -0.706  1
        1  2127  .     6     1     1     A   187   187   LEU    CA      C   193     52.331     53.723     -1.392  1
        1  2128  .     6     1     1     A   187   187   LEU    CB      C   193     38.187     44.449     -6.262  1
        1  2131  .     6     1     1     A   187   187   LEU     N      N   193    123.130    125.267     -2.137  1
        1  2132  .     6     1     1     A   188   188   ALA     H      H   194      8.225      8.445     -0.220  1
        1  2133  .     6     1     1     A   188   188   ALA    HA      H   194      4.098      4.528     -0.430  1
        1  2137  .     6     1     1     A   188   188   ALA     C      C   194    176.239    176.823     -0.584  1
        1  2138  .     6     1     1     A   188   188   ALA    CA      C   194     52.498     51.635      0.863  1
        1  2139  .     6     1     1     A   188   188   ALA    CB      C   194     20.030     18.824      1.206  1
        1  2140  .     6     1     1     A   188   188   ALA     N      N   194    126.289    128.442     -2.153  1
        1  2141  .     6     1     1     A   189   189   ALA     H      H   195      8.275      8.417     -0.142  1
        1  2142  .     6     1     1     A   189   189   ALA    HA      H   195      4.862      4.317      0.545  1
        1  2146  .     6     1     1     A   189   189   ALA     C      C   195    178.131    177.608      0.523  1
        1  2147  .     6     1     1     A   189   189   ALA    CA      C   195     51.822     53.028     -1.206  1
        1  2148  .     6     1     1     A   189   189   ALA    CB      C   195     17.367     19.004     -1.637  1
        1  2149  .     6     1     1     A   189   189   ALA     N      N   195    122.010    125.796     -3.786  1
        1  2150  .     6     1     1     A   190   190   ALA     H      H   196      8.823      8.796      0.027  1
        1  2151  .     6     1     1     A   190   190   ALA    HA      H   196      4.634      5.121     -0.487  1
        1  2155  .     6     1     1     A   190   190   ALA     C      C   196    175.141    175.561     -0.420  1
        1  2156  .     6     1     1     A   190   190   ALA    CA      C   196     50.420     50.413      0.007  1
        1  2157  .     6     1     1     A   190   190   ALA    CB      C   196     23.461     23.034      0.427  1
        1  2158  .     6     1     1     A   190   190   ALA     N      N   196    126.018    125.254      0.764  1
        1  2159  .     6     1     1     A   191   191   ASP     H      H   197      8.365      8.802     -0.437  1
        1  2160  .     6     1     1     A   191   191   ASP    HA      H   197      5.160      5.040      0.120  1
        1  2163  .     6     1     1     A   191   191   ASP     C      C   197    176.028    176.015      0.013  1
        1  2164  .     6     1     1     A   191   191   ASP    CA      C   197     54.034     52.638      1.396  1
        1  2165  .     6     1     1     A   191   191   ASP    CB      C   197     41.691     41.937     -0.246  1
        1  2166  .     6     1     1     A   191   191   ASP     N      N   197    118.646    120.898     -2.252  1
        1  2167  .     6     1     1     A   192   192   ILE     H      H   198      7.915      8.384     -0.469  1
        1  2168  .     6     1     1     A   192   192   ILE    HA      H   198      4.315      4.438     -0.123  1
        1  2178  .     6     1     1     A   192   192   ILE     C      C   198    174.684    175.507     -0.823  1
        1  2179  .     6     1     1     A   192   192   ILE    CA      C   198     60.951     60.769      0.182  1
        1  2180  .     6     1     1     A   192   192   ILE    CB      C   198     41.989     38.783      3.206  1
        1  2184  .     6     1     1     A   192   192   ILE     N      N   198    119.664    117.811      1.853  1
        1  2185  .     6     1     1     A   193   193   LYS     H      H   199      9.175      8.718      0.457  1
        1  2186  .     6     1     1     A   193   193   LYS    HA      H   199      4.530      4.755     -0.225  1
        1  2195  .     6     1     1     A   193   193   LYS     C      C   199    172.639    175.611     -2.972  1
        1  2196  .     6     1     1     A   193   193   LYS    CA      C   199     53.361     52.992      0.369  1
        1  2197  .     6     1     1     A   193   193   LYS    CB      C   199     34.758     33.837      0.921  1
        1  2201  .     6     1     1     A   193   193   LYS     N      N   199    127.122    121.993      5.129  1
        1  2202  .     6     1     1     A   195   195   ASP     H      H   201      8.390      8.410     -0.020  1
        1  2203  .     6     1     1     A   195   195   ASP    HA      H   201      4.550      4.388      0.162  1
        1  2206  .     6     1     1     A   195   195   ASP     C      C   201    179.300    176.545      2.755  1
        1  2207  .     6     1     1     A   195   195   ASP    CA      C   201     51.354     55.153     -3.799  1
        1  2208  .     6     1     1     A   195   195   ASP    CB      C   201     40.324     41.289     -0.965  1
        1  2209  .     6     1     1     A   195   195   ASP     N      N   201    123.239    122.067      1.172  1
        1  2210  .     6     1     1     A   196   196   GLY   HA2      H   202      3.718      2.748      0.970  1
        1  2211  .     6     1     1     A   196   196   GLY   HA3      H   202      3.437      3.546     -0.109  1
        1  2212  .     6     1     1     A   196   196   GLY    CA      C   202     46.527     44.254      2.273  1
        1  2213  .     6     1     1     A   197   197   LYS     H      H   203      7.740      8.665     -0.925  1
        1  2214  .     6     1     1     A   197   197   LYS    HA      H   203      4.118      4.062      0.056  1
        1  2221  .     6     1     1     A   197   197   LYS     C      C   203    174.941    176.829     -1.888  1
        1  2222  .     6     1     1     A   197   197   LYS    CA      C   203     55.054     58.671     -3.617  1
        1  2223  .     6     1     1     A   197   197   LYS    CB      C   203     31.192     31.975     -0.783  1
        1  2226  .     6     1     1     A   197   197   LYS     N      N   203    120.305    123.191     -2.886  1
        1  2227  .     6     1     1     A   198   198   ARG     H      H   204      8.059      7.782      0.277  1
        1  2228  .     6     1     1     A   198   198   ARG    HA      H   204      3.441      4.602     -1.161  1
        1  2235  .     6     1     1     A   198   198   ARG     C      C   204    175.152    175.167     -0.015  1
        1  2236  .     6     1     1     A   198   198   ARG    CA      C   204     56.911     55.687      1.224  1
        1  2237  .     6     1     1     A   198   198   ARG    CB      C   204     26.584     31.828     -5.244  1
        1  2240  .     6     1     1     A   198   198   ARG     N      N   204    111.796    114.131     -2.335  1
        1  2241  .     6     1     1     A   199   199   HIS     H      H   205      8.531      7.333      1.198  1
        1  2242  .     6     1     1     A   199   199   HIS    HA      H   205      4.812      5.198     -0.386  1
        1  2247  .     6     1     1     A   199   199   HIS     C      C   205    174.866    172.198      2.668  1
        1  2248  .     6     1     1     A   199   199   HIS    CA      C   205     53.700     54.529     -0.829  1
        1  2249  .     6     1     1     A   199   199   HIS    CB      C   205     27.838     31.562     -3.724  1
        1  2250  .     6     1     1     A   199   199   HIS     N      N   205    120.255    115.596      4.659  1
        1  2251  .     6     1     1     A   200   200   ALA     H      H   206      8.492      8.447      0.045  1
        1  2252  .     6     1     1     A   200   200   ALA    HA      H   206      4.615      4.700     -0.085  1
        1  2256  .     6     1     1     A   200   200   ALA     C      C   206    175.840    176.268     -0.428  1
        1  2257  .     6     1     1     A   200   200   ALA    CA      C   206     52.247     50.656      1.591  1
        1  2258  .     6     1     1     A   200   200   ALA    CB      C   206     19.838     20.039     -0.201  1
        1  2259  .     6     1     1     A   200   200   ALA     N      N   206    123.237    122.425      0.812  1
        1  2260  .     6     1     1     A   201   201   VAL     H      H   207      9.174      8.280      0.894  1
        1  2261  .     6     1     1     A   201   201   VAL    HA      H   207      4.976      4.750      0.226  1
        1  2269  .     6     1     1     A   201   201   VAL     C      C   207    173.390    174.509     -1.119  1
        1  2270  .     6     1     1     A   201   201   VAL    CA      C   207     60.775     60.473      0.302  1
        1  2271  .     6     1     1     A   201   201   VAL    CB      C   207     35.488     35.719     -0.231  1
        1  2274  .     6     1     1     A   201   201   VAL     N      N   207    123.250    118.767      4.483  1
        1  2275  .     6     1     1     A   202   202   ILE     H      H   208      8.887      8.619      0.268  1
        1  2276  .     6     1     1     A   202   202   ILE    HA      H   208      4.312      4.746     -0.434  1
        1  2286  .     6     1     1     A   202   202   ILE     C      C   208    174.670    175.039     -0.369  1
        1  2287  .     6     1     1     A   202   202   ILE    CA      C   208     60.815     59.846      0.969  1
        1  2288  .     6     1     1     A   202   202   ILE    CB      C   208     41.576     39.828      1.748  1
        1  2292  .     6     1     1     A   202   202   ILE     N      N   208    122.699    126.726     -4.027  1
        1  2293  .     6     1     1     A   203   203   SER     H      H   209      8.416      8.900     -0.484  1
        1  2294  .     6     1     1     A   203   203   SER    HA      H   209      4.913      5.063     -0.150  1
        1  2297  .     6     1     1     A   203   203   SER     C      C   209    172.984    173.216     -0.232  1
        1  2298  .     6     1     1     A   203   203   SER    CA      C   209     55.676     56.842     -1.166  1
        1  2299  .     6     1     1     A   203   203   SER    CB      C   209     64.355     64.573     -0.218  1
        1  2300  .     6     1     1     A   203   203   SER     N      N   209    122.067    122.762     -0.695  1
        1  2301  .     6     1     1     A   204   204   GLY     H      H   210      7.292      8.721     -1.429  1
        1  2302  .     6     1     1     A   204   204   GLY   HA2      H   210      4.432      4.468     -0.036  1
        1  2303  .     6     1     1     A   204   204   GLY   HA3      H   210      3.352      4.615     -1.263  1
        1  2304  .     6     1     1     A   204   204   GLY     C      C   210    172.482    172.969     -0.487  1
        1  2305  .     6     1     1     A   204   204   GLY    CA      C   210     45.167     45.371     -0.204  1
        1  2306  .     6     1     1     A   204   204   GLY     N      N   210    110.488    114.420     -3.932  1
        1  2307  .     6     1     1     A   205   205   SER     H      H   211      8.652      8.855     -0.203  1
        1  2308  .     6     1     1     A   205   205   SER    HA      H   211      5.027      5.454     -0.427  1
        1  2311  .     6     1     1     A   205   205   SER     C      C   211    172.852    173.867     -1.015  1
        1  2312  .     6     1     1     A   205   205   SER    CA      C   211     58.806     55.793      3.013  1
        1  2313  .     6     1     1     A   205   205   SER    CB      C   211     64.384     66.401     -2.017  1
        1  2314  .     6     1     1     A   205   205   SER     N      N   211    116.497    113.117      3.380  1
        1  2315  .     6     1     1     A   206   206   VAL     H      H   212      7.400      8.455     -1.055  1
        1  2316  .     6     1     1     A   206   206   VAL    HA      H   212      5.032      4.523      0.509  1
        1  2324  .     6     1     1     A   206   206   VAL     C      C   212    174.500    175.325     -0.825  1
        1  2325  .     6     1     1     A   206   206   VAL    CA      C   212     58.764     61.196     -2.432  1
        1  2326  .     6     1     1     A   206   206   VAL    CB      C   212     30.512     35.134     -4.622  1
        1  2329  .     6     1     1     A   206   206   VAL     N      N   212    117.101    121.325     -4.224  1
        1  2330  .     6     1     1     A   207   207   LEU     H      H   213      8.961      8.682      0.279  1
        1  2331  .     6     1     1     A   207   207   LEU    HA      H   213      5.312      4.578      0.734  1
        1  2341  .     6     1     1     A   207   207   LEU     C      C   213    175.520    175.979     -0.459  1
        1  2342  .     6     1     1     A   207   207   LEU    CA      C   213     52.630     54.629     -1.999  1
        1  2343  .     6     1     1     A   207   207   LEU    CB      C   213     45.567     42.468      3.099  1
        1  2347  .     6     1     1     A   207   207   LEU     N      N   213    124.185    128.065     -3.880  1
        1  2348  .     6     1     1     A   208   208   TYR     H      H   214      8.836      8.701      0.135  1
        1  2349  .     6     1     1     A   208   208   TYR    HA      H   214      4.766      4.862     -0.096  1
        1  2356  .     6     1     1     A   208   208   TYR     C      C   214    175.964    174.540      1.424  1
        1  2357  .     6     1     1     A   208   208   TYR    CA      C   214     56.943     57.921     -0.978  1
        1  2358  .     6     1     1     A   208   208   TYR    CB      C   214     41.736     41.497      0.239  1
        1  2359  .     6     1     1     A   208   208   TYR     N      N   214    120.202    119.934      0.268  1
        1  2360  .     6     1     1     A   209   209   ASN     H      H   215      9.292      9.397     -0.105  1
        1  2361  .     6     1     1     A   209   209   ASN    HA      H   215      4.001      4.549     -0.548  1
        1  2366  .     6     1     1     A   209   209   ASN     C      C   215    174.336    174.330      0.006  1
        1  2367  .     6     1     1     A   209   209   ASN    CA      C   215     53.923     54.169     -0.246  1
        1  2368  .     6     1     1     A   209   209   ASN    CB      C   215     36.468     37.164     -0.696  1
        1  2369  .     6     1     1     A   209   209   ASN     N      N   215    129.805    125.917      3.888  1
        1  2371  .     6     1     1     A   210   210   GLN     H      H   216      8.614      8.474      0.140  1
        1  2372  .     6     1     1     A   210   210   GLN    HA      H   216      3.453      3.824     -0.371  1
        1  2379  .     6     1     1     A   210   210   GLN     C      C   216    173.521    174.686     -1.165  1
        1  2380  .     6     1     1     A   210   210   GLN    CA      C   216     57.881     57.079      0.802  1
        1  2381  .     6     1     1     A   210   210   GLN    CB      C   216     26.089     26.520     -0.431  1
        1  2383  .     6     1     1     A   210   210   GLN     N      N   216    106.396    109.856     -3.460  1
        1  2385  .     6     1     1     A   211   211   ALA     H      H   217      7.657      7.610      0.047  1
        1  2386  .     6     1     1     A   211   211   ALA    HA      H   217      4.608      4.511      0.097  1
        1  2390  .     6     1     1     A   211   211   ALA     C      C   217    176.432    176.722     -0.290  1
        1  2391  .     6     1     1     A   211   211   ALA    CA      C   217     50.786     50.959     -0.173  1
        1  2392  .     6     1     1     A   211   211   ALA    CB      C   217     20.499     20.994     -0.495  1
        1  2393  .     6     1     1     A   211   211   ALA     N      N   217    123.338    118.546      4.792  1
        1  2394  .     6     1     1     A   212   212   GLU     H      H   218      8.712      8.765     -0.053  1
        1  2395  .     6     1     1     A   212   212   GLU    HA      H   218      4.525      4.240      0.285  1
        1  2400  .     6     1     1     A   212   212   GLU     C      C   218    177.924    174.366      3.558  1
        1  2401  .     6     1     1     A   212   212   GLU    CA      C   218     57.550     57.801     -0.251  1
        1  2402  .     6     1     1     A   212   212   GLU    CB      C   218     28.811     29.282     -0.471  1
        1  2404  .     6     1     1     A   212   212   GLU     N      N   218    122.631    116.725      5.906  1
        1  2405  .     6     1     1     A   213   213   LYS     H      H   219      8.835      8.674      0.161  1
        1  2406  .     6     1     1     A   213   213   LYS    HA      H   219      4.612      4.885     -0.273  1
        1  2415  .     6     1     1     A   213   213   LYS     C      C   219    173.786    175.466     -1.680  1
        1  2416  .     6     1     1     A   213   213   LYS    CA      C   219     53.115     55.375     -2.260  1
        1  2417  .     6     1     1     A   213   213   LYS    CB      C   219     34.180     34.369     -0.189  1
        1  2421  .     6     1     1     A   213   213   LYS     N      N   219    126.870    121.268      5.602  1
        1  2422  .     6     1     1     A   214   214   GLY     H      H   220      7.929      9.387     -1.458  1
        1  2423  .     6     1     1     A   214   214   GLY   HA2      H   220      5.469      4.119      1.350  1
        1  2424  .     6     1     1     A   214   214   GLY   HA3      H   220      3.719      4.128     -0.409  1
        1  2425  .     6     1     1     A   214   214   GLY     C      C   220    173.926    172.584      1.342  1
        1  2426  .     6     1     1     A   214   214   GLY    CA      C   220     44.536     44.087      0.449  1
        1  2427  .     6     1     1     A   214   214   GLY     N      N   220    107.019    113.538     -6.519  1
        1  2428  .     6     1     1     A   215   215   SER     H      H   221      8.678      8.039      0.639  1
        1  2429  .     6     1     1     A   215   215   SER    HA      H   221      5.460      5.470     -0.010  1
        1  2432  .     6     1     1     A   215   215   SER     C      C   221    171.043    172.339     -1.296  1
        1  2433  .     6     1     1     A   215   215   SER    CA      C   221     56.810     57.228     -0.418  1
        1  2434  .     6     1     1     A   215   215   SER    CB      C   221     66.671     65.799      0.872  1
        1  2435  .     6     1     1     A   215   215   SER     N      N   221    117.334    114.109      3.225  1
        1  2436  .     6     1     1     A   216   216   TYR     H      H   222      8.958      9.128     -0.170  1
        1  2437  .     6     1     1     A   216   216   TYR    HA      H   222      5.389      5.639     -0.250  1
        1  2445  .     6     1     1     A   216   216   TYR     C      C   222    172.789    173.240     -0.451  1
        1  2446  .     6     1     1     A   216   216   TYR    CA      C   222     55.819     55.595      0.224  1
        1  2447  .     6     1     1     A   216   216   TYR    CB      C   222     41.681     42.526     -0.845  1
        1  2448  .     6     1     1     A   216   216   TYR     N      N   222    117.645    119.980     -2.335  1
        1  2449  .     6     1     1     A   217   217   SER     H      H   223      8.837      8.981     -0.144  1
        1  2450  .     6     1     1     A   217   217   SER    HA      H   223      5.165      5.214     -0.049  1
        1  2453  .     6     1     1     A   217   217   SER     C      C   223    173.125    173.065      0.060  1
        1  2454  .     6     1     1     A   217   217   SER    CA      C   223     56.600     56.659     -0.059  1
        1  2455  .     6     1     1     A   217   217   SER    CB      C   223     64.500     65.725     -1.225  1
        1  2456  .     6     1     1     A   217   217   SER     N      N   223    115.593    114.253      1.340  1
        1  2457  .     6     1     1     A   218   218   LEU     H      H   224      9.299      8.221      1.078  1
        1  2458  .     6     1     1     A   218   218   LEU    HA      H   224      4.748      5.037     -0.289  1
        1  2468  .     6     1     1     A   218   218   LEU     C      C   224    175.567    175.970     -0.403  1
        1  2469  .     6     1     1     A   218   218   LEU    CA      C   224     53.138     53.153     -0.015  1
        1  2470  .     6     1     1     A   218   218   LEU    CB      C   224     46.255     46.017      0.238  1
        1  2474  .     6     1     1     A   218   218   LEU     N      N   224    123.523    124.640     -1.117  1
        1  2475  .     6     1     1     A   219   219   GLY     H      H   225      9.041      8.825      0.216  1
        1  2476  .     6     1     1     A   219   219   GLY   HA2      H   225      4.620      4.026      0.594  1
        1  2477  .     6     1     1     A   219   219   GLY   HA3      H   225      3.413      4.125     -0.712  1
        1  2478  .     6     1     1     A   219   219   GLY     C      C   225    171.514    172.004     -0.490  1
        1  2479  .     6     1     1     A   219   219   GLY    CA      C   225     43.777     43.601      0.176  1
        1  2480  .     6     1     1     A   219   219   GLY     N      N   225    108.999    109.233     -0.234  1
        1  2481  .     6     1     1     A   220   220   ILE     H      H   226      6.853      8.447     -1.594  1
        1  2482  .     6     1     1     A   220   220   ILE    HA      H   226      4.615      4.504      0.111  1
        1  2492  .     6     1     1     A   220   220   ILE     C      C   226    174.750    175.481     -0.731  1
        1  2493  .     6     1     1     A   220   220   ILE    CA      C   226     60.421     61.315     -0.894  1
        1  2494  .     6     1     1     A   220   220   ILE    CB      C   226     38.213     38.120      0.093  1
        1  2498  .     6     1     1     A   220   220   ILE     N      N   226    120.223    121.838     -1.615  1
        1  2499  .     6     1     1     A   221   221   PHE     H      H   227      9.392      8.639      0.753  1
        1  2500  .     6     1     1     A   221   221   PHE    HA      H   227      4.770      5.094     -0.324  1
        1  2507  .     6     1     1     A   221   221   PHE     C      C   227    175.093    176.046     -0.953  1
        1  2508  .     6     1     1     A   221   221   PHE    CA      C   227     58.053     56.590      1.463  1
        1  2509  .     6     1     1     A   221   221   PHE    CB      C   227     42.505     42.184      0.321  1
        1  2510  .     6     1     1     A   221   221   PHE     N      N   227    128.229    125.384      2.845  1
        1  2511  .     6     1     1     A   222   222   GLY     H      H   228      8.675      8.911     -0.236  1
        1  2512  .     6     1     1     A   222   222   GLY   HA2      H   228      3.174      3.902     -0.728  1
        1  2513  .     6     1     1     A   222   222   GLY   HA3      H   228      4.311      3.915      0.396  1
        1  2514  .     6     1     1     A   222   222   GLY    CA      C   228     42.438     45.885     -3.447  1
        1  2515  .     6     1     1     A   222   222   GLY     N      N   228    104.634    110.645     -6.011  1
        1  2516  .     6     1     1     A   223   223   GLY    CA      C   229     46.870     46.194      0.676  1
        1  2517  .     6     1     1     A   224   224   LYS     H      H   230      8.366      7.735      0.631  1
        1  2518  .     6     1     1     A   224   224   LYS    HA      H   230      4.305      4.647     -0.342  1
        1  2523  .     6     1     1     A   224   224   LYS     C      C   230    174.717    176.451     -1.734  1
        1  2524  .     6     1     1     A   224   224   LYS    CA      C   230     54.119     57.067     -2.948  1
        1  2525  .     6     1     1     A   224   224   LYS    CB      C   230     30.821     34.264     -3.443  1
        1  2527  .     6     1     1     A   224   224   LYS     N      N   230    118.720    115.258      3.462  1
        1  2528  .     6     1     1     A   225   225   ALA     H      H   231      7.633      7.852     -0.219  1
        1  2529  .     6     1     1     A   225   225   ALA    HA      H   231      3.810      4.818     -1.008  1
        1  2533  .     6     1     1     A   225   225   ALA     C      C   231    176.702    177.848     -1.146  1
        1  2534  .     6     1     1     A   225   225   ALA    CA      C   231     51.868     51.325      0.543  1
        1  2535  .     6     1     1     A   225   225   ALA    CB      C   231     16.117     19.172     -3.055  1
        1  2536  .     6     1     1     A   225   225   ALA     N      N   231    118.077    122.528     -4.451  1
        1  2537  .     6     1     1     A   226   226   GLN     H      H   232      9.387      7.924      1.463  1
        1  2538  .     6     1     1     A   226   226   GLN    HA      H   232      3.877      4.367     -0.490  1
        1  2543  .     6     1     1     A   226   226   GLN     C      C   232    175.992    175.579      0.413  1
        1  2544  .     6     1     1     A   226   226   GLN    CA      C   232     60.989     57.684      3.305  1
        1  2545  .     6     1     1     A   226   226   GLN    CB      C   232     28.695     29.916     -1.221  1
        1  2547  .     6     1     1     A   226   226   GLN     N      N   232    117.991    119.126     -1.135  1
        1  2548  .     6     1     1     A   227   227   GLU     H      H   233      8.825      7.854      0.971  1
        1  2549  .     6     1     1     A   227   227   GLU    HA      H   233      5.411      4.890      0.521  1
        1  2554  .     6     1     1     A   227   227   GLU     C      C   233    174.939    174.394      0.545  1
        1  2555  .     6     1     1     A   227   227   GLU    CA      C   233     54.289     56.034     -1.745  1
        1  2556  .     6     1     1     A   227   227   GLU    CB      C   233     33.797     32.996      0.801  1
        1  2558  .     6     1     1     A   227   227   GLU     N      N   233    116.638    117.994     -1.356  1
        1  2559  .     6     1     1     A   228   228   VAL     H      H   234      8.343      8.215      0.128  1
        1  2560  .     6     1     1     A   228   228   VAL    HA      H   234      5.544      5.128      0.416  1
        1  2568  .     6     1     1     A   228   228   VAL     C      C   234    174.839    174.289      0.550  1
        1  2569  .     6     1     1     A   228   228   VAL    CA      C   234     57.867     59.958     -2.091  1
        1  2570  .     6     1     1     A   228   228   VAL    CB      C   234     35.379     35.941     -0.562  1
        1  2573  .     6     1     1     A   228   228   VAL     N      N   234    109.304    118.644     -9.340  1
        1  2574  .     6     1     1     A   229   229   ALA     H      H   235      8.475      8.219      0.256  1
        1  2575  .     6     1     1     A   229   229   ALA    HA      H   235      4.937      4.588      0.349  1
        1  2579  .     6     1     1     A   229   229   ALA     C      C   235    176.417    175.939      0.478  1
        1  2580  .     6     1     1     A   229   229   ALA    CA      C   235     51.303     51.317     -0.014  1
        1  2581  .     6     1     1     A   229   229   ALA    CB      C   235     20.301     22.669     -2.368  1
        1  2582  .     6     1     1     A   229   229   ALA     N      N   235    120.653    123.349     -2.696  1
        1  2583  .     6     1     1     A   230   230   GLY     H      H   236      9.361      7.805      1.556  1
        1  2584  .     6     1     1     A   230   230   GLY   HA2      H   236      5.075      4.237      0.838  1
        1  2585  .     6     1     1     A   230   230   GLY   HA3      H   236      4.017      4.294     -0.277  1
        1  2586  .     6     1     1     A   230   230   GLY     C      C   236    170.130    172.051     -1.921  1
        1  2587  .     6     1     1     A   230   230   GLY    CA      C   236     46.221     45.846      0.375  1
        1  2588  .     6     1     1     A   230   230   GLY     N      N   236    111.104    105.911      5.193  1
        1  2589  .     6     1     1     A   231   231   SER     H      H   237      8.889      8.757      0.132  1
        1  2590  .     6     1     1     A   231   231   SER    HA      H   237      5.276      5.322     -0.046  1
        1  2593  .     6     1     1     A   231   231   SER     C      C   237    171.360    172.828     -1.468  1
        1  2594  .     6     1     1     A   231   231   SER    CA      C   237     56.498     57.282     -0.784  1
        1  2595  .     6     1     1     A   231   231   SER    CB      C   237     66.398     66.170      0.228  1
        1  2596  .     6     1     1     A   231   231   SER     N      N   237    115.308    116.225     -0.917  1
        1  2597  .     6     1     1     A   232   232   ALA     H      H   238      9.083      8.820      0.263  1
        1  2598  .     6     1     1     A   232   232   ALA    HA      H   238      5.148      5.348     -0.200  1
        1  2602  .     6     1     1     A   232   232   ALA     C      C   238    174.537    175.813     -1.276  1
        1  2603  .     6     1     1     A   232   232   ALA    CA      C   238     49.904     50.768     -0.864  1
        1  2604  .     6     1     1     A   232   232   ALA    CB      C   238     21.729     22.438     -0.709  1
        1  2605  .     6     1     1     A   232   232   ALA     N      N   238    119.911    123.625     -3.714  1
        1  2606  .     6     1     1     A   233   233   GLU     H      H   239      9.015      9.057     -0.042  1
        1  2607  .     6     1     1     A   233   233   GLU    HA      H   239      4.631      5.259     -0.628  1
        1  2612  .     6     1     1     A   233   233   GLU     C      C   239    174.122    174.998     -0.876  1
        1  2613  .     6     1     1     A   233   233   GLU    CA      C   239     54.786     54.599      0.187  1
        1  2614  .     6     1     1     A   233   233   GLU    CB      C   239     31.355     32.738     -1.383  1
        1  2616  .     6     1     1     A   233   233   GLU     N      N   239    122.744    122.613      0.131  1
        1  2617  .     6     1     1     A   234   234   VAL     H      H   240      8.792      8.761      0.031  1
        1  2618  .     6     1     1     A   234   234   VAL    HA      H   240      4.394      4.703     -0.309  1
        1  2623  .     6     1     1     A   234   234   VAL     C      C   240    174.833    174.684      0.149  1
        1  2624  .     6     1     1     A   234   234   VAL    CA      C   240     61.427     59.152      2.275  1
        1  2625  .     6     1     1     A   234   234   VAL    CB      C   240     33.863     34.926     -1.063  1
        1  2627  .     6     1     1     A   234   234   VAL     N      N   240    124.203    117.932      6.271  1
        1  2628  .     6     1     1     A   235   235   LYS     H      H   241      8.841      8.448      0.393  1
        1  2629  .     6     1     1     A   235   235   LYS    HA      H   241      3.981      4.577     -0.596  1
        1  2638  .     6     1     1     A   235   235   LYS     C      C   241    174.548    175.143     -0.595  1
        1  2639  .     6     1     1     A   235   235   LYS    CA      C   241     55.955     56.082     -0.127  1
        1  2640  .     6     1     1     A   235   235   LYS    CB      C   241     32.100     34.037     -1.937  1
        1  2644  .     6     1     1     A   235   235   LYS     N      N   241    127.554    123.719      3.835  1
        1  2645  .     6     1     1     A   236   236   THR     H      H   242      7.212      8.044     -0.832  1
        1  2646  .     6     1     1     A   236   236   THR    HA      H   242      4.355      4.652     -0.297  1
        1  2651  .     6     1     1     A   236   236   THR     C      C   242    176.482    174.623      1.859  1
        1  2652  .     6     1     1     A   236   236   THR    CA      C   242     61.054     61.089     -0.035  1
        1  2653  .     6     1     1     A   236   236   THR    CB      C   242     72.642     73.093     -0.451  1
        1  2655  .     6     1     1     A   236   236   THR     N      N   242    114.463    114.513     -0.050  1
        1  2656  .     6     1     1     A   237   237   VAL     H      H   243      9.582      8.888      0.694  1
        1  2657  .     6     1     1     A   237   237   VAL    HA      H   243      3.849      3.931     -0.082  1
        1  2665  .     6     1     1     A   237   237   VAL     C      C   243    176.201    177.322     -1.121  1
        1  2666  .     6     1     1     A   237   237   VAL    CA      C   243     64.701     65.015     -0.314  1
        1  2667  .     6     1     1     A   237   237   VAL    CB      C   243     31.028     31.809     -0.781  1
        1  2669  .     6     1     1     A   237   237   VAL     N      N   243    120.670    125.056     -4.386  1
        1  2670  .     6     1     1     A   238   238   ASN     H      H   244      7.572      7.924     -0.352  1
        1  2671  .     6     1     1     A   238   238   ASN    HA      H   244      4.882      4.739      0.143  1
        1  2676  .     6     1     1     A   238   238   ASN     C      C   244    173.835    175.704     -1.869  1
        1  2677  .     6     1     1     A   238   238   ASN    CA      C   244     52.022     53.199     -1.177  1
        1  2678  .     6     1     1     A   238   238   ASN    CB      C   244     39.176     39.045      0.131  1
        1  2679  .     6     1     1     A   238   238   ASN     N      N   244    115.638    117.741     -2.103  1
        1  2681  .     6     1     1     A   239   239   GLY     H      H   245      7.362      8.155     -0.793  1
        1  2682  .     6     1     1     A   239   239   GLY   HA2      H   245      4.539      4.064      0.475  1
        1  2683  .     6     1     1     A   239   239   GLY   HA3      H   245      3.728      4.075     -0.347  1
        1  2684  .     6     1     1     A   239   239   GLY     C      C   245    174.343    173.114      1.229  1
        1  2685  .     6     1     1     A   239   239   GLY    CA      C   245     43.316     44.264     -0.948  1
        1  2686  .     6     1     1     A   239   239   GLY     N      N   245    107.650    106.135      1.515  1
        1  2687  .     6     1     1     A   240   240   ILE     H      H   246      8.672      8.308      0.364  1
        1  2688  .     6     1     1     A   240   240   ILE    HA      H   246      4.351      4.633     -0.282  1
        1  2698  .     6     1     1     A   240   240   ILE     C      C   246    176.899    174.849      2.050  1
        1  2699  .     6     1     1     A   240   240   ILE    CA      C   246     61.120     61.003      0.117  1
        1  2700  .     6     1     1     A   240   240   ILE    CB      C   246     36.906     38.974     -2.068  1
        1  2704  .     6     1     1     A   240   240   ILE     N      N   246    122.673    121.126      1.547  1
        1  2705  .     6     1     1     A   241   241   ARG     H      H   247      9.233      8.764      0.469  1
        1  2706  .     6     1     1     A   241   241   ARG    HA      H   247      4.370      4.915     -0.545  1
        1  2713  .     6     1     1     A   241   241   ARG     C      C   247    173.925    175.093     -1.168  1
        1  2714  .     6     1     1     A   241   241   ARG    CA      C   247     53.461     54.806     -1.345  1
        1  2715  .     6     1     1     A   241   241   ARG    CB      C   247     31.910     33.312     -1.402  1
        1  2718  .     6     1     1     A   241   241   ARG     N      N   247    128.497    127.974      0.523  1
        1  2719  .     6     1     1     A   242   242   HIS     H      H   248      8.519      9.082     -0.563  1
        1  2720  .     6     1     1     A   242   242   HIS    HA      H   248      5.323      5.355     -0.032  1
        1  2725  .     6     1     1     A   242   242   HIS     C      C   248    174.635    174.915     -0.280  1
        1  2726  .     6     1     1     A   242   242   HIS    CA      C   248     55.759     54.276      1.483  1
        1  2727  .     6     1     1     A   242   242   HIS    CB      C   248     32.921     33.149     -0.228  1
        1  2728  .     6     1     1     A   242   242   HIS     N      N   248    121.131    119.701      1.430  1
        1  2729  .     6     1     1     A   243   243   ILE     H      H   249      8.723      9.329     -0.606  1
        1  2730  .     6     1     1     A   243   243   ILE    HA      H   249      4.522      4.768     -0.246  1
        1  2740  .     6     1     1     A   243   243   ILE     C      C   249    176.188    175.683      0.505  1
        1  2741  .     6     1     1     A   243   243   ILE    CA      C   249     58.524     59.838     -1.314  1
        1  2742  .     6     1     1     A   243   243   ILE    CB      C   249     41.977     41.615      0.362  1
        1  2746  .     6     1     1     A   243   243   ILE     N      N   249    119.438    123.245     -3.807  1
        1  2747  .     6     1     1     A   244   244   GLY     H      H   250      9.351      8.638      0.713  1
        1  2748  .     6     1     1     A   244   244   GLY   HA2      H   250      3.707      2.945      0.762  1
        1  2749  .     6     1     1     A   244   244   GLY   HA3      H   250      2.119      3.801     -1.682  1
        1  2750  .     6     1     1     A   244   244   GLY     C      C   250    170.981    172.464     -1.483  1
        1  2751  .     6     1     1     A   244   244   GLY    CA      C   250     44.178     44.709     -0.531  1
        1  2752  .     6     1     1     A   244   244   GLY     N      N   250    113.700    114.222     -0.522  1
        1  2753  .     6     1     1     A   245   245   LEU     H      H   251      7.833      8.300     -0.467  1
        1  2754  .     6     1     1     A   245   245   LEU    HA      H   251      4.717      5.153     -0.436  1
        1  2764  .     6     1     1     A   245   245   LEU     C      C   251    174.501    175.664     -1.163  1
        1  2765  .     6     1     1     A   245   245   LEU    CA      C   251     52.508     53.651     -1.143  1
        1  2766  .     6     1     1     A   245   245   LEU    CB      C   251     46.764     43.877      2.887  1
        1  2770  .     6     1     1     A   245   245   LEU     N      N   251    120.798    124.979     -4.181  1
        1  2771  .     6     1     1     A   246   246   ALA     H      H   252      7.906      8.791     -0.885  1
        1  2772  .     6     1     1     A   246   246   ALA    HA      H   252      4.589      4.925     -0.336  1
        1  2776  .     6     1     1     A   246   246   ALA     C      C   252    173.363    175.900     -2.537  1
        1  2777  .     6     1     1     A   246   246   ALA    CA      C   252     51.546     51.523      0.023  1
        1  2778  .     6     1     1     A   246   246   ALA    CB      C   252     21.524     20.915      0.609  1
        1  2779  .     6     1     1     A   246   246   ALA     N      N   252    122.885    124.600     -1.715  1
        1  2780  .     6     1     1     A   247   247   ALA     H      H   253      9.041      8.733      0.308  1
        1  2781  .     6     1     1     A   247   247   ALA    HA      H   253      4.726      5.323     -0.597  1
        1  2785  .     6     1     1     A   247   247   ALA     C      C   253    174.897    175.948     -1.051  1
        1  2786  .     6     1     1     A   247   247   ALA    CA      C   253     51.723     50.806      0.917  1
        1  2787  .     6     1     1     A   247   247   ALA    CB      C   253     22.967     20.993      1.974  1
        1  2788  .     6     1     1     A   247   247   ALA     N      N   253    122.967    125.842     -2.875  1
        1  2789  .     6     1     1     A   248   248   LYS     H      H   254      8.171      9.157     -0.986  1
        1  2790  .     6     1     1     A   248   248   LYS    HA      H   254      5.731      5.059      0.672  1
        1  2797  .     6     1     1     A   248   248   LYS     C      C   254    175.094    177.076     -1.982  1
        1  2798  .     6     1     1     A   248   248   LYS    CA      C   254     53.866     54.924     -1.058  1
        1  2799  .     6     1     1     A   248   248   LYS    CB      C   254     36.312     35.179      1.133  1
        1  2802  .     6     1     1     A   248   248   LYS     N      N   254    115.734    122.006     -6.272  1
        1    60  .     7     1     1     A     9     9   GLY     H      H    15      8.346      8.797     -0.451  1
        1    61  .     7     1     1     A     9     9   GLY   HA2      H    15      4.021      3.873      0.148  1
        1    62  .     7     1     1     A     9     9   GLY   HA3      H    15      3.772      3.876     -0.104  1
        1    63  .     7     1     1     A     9     9   GLY     C      C    15    174.259    175.313     -1.054  1
        1    64  .     7     1     1     A     9     9   GLY    CA      C    15     45.581     46.571     -0.990  1
        1    65  .     7     1     1     A     9     9   GLY     N      N    15    107.368    111.810     -4.442  1
        1    66  .     7     1     1     A    10    10   LEU     H      H    16      7.224      7.923     -0.699  1
        1    67  .     7     1     1     A    10    10   LEU    HA      H    16      3.736      4.033     -0.297  1
        1    77  .     7     1     1     A    10    10   LEU     C      C    16    178.202    179.011     -0.809  1
        1    78  .     7     1     1     A    10    10   LEU    CA      C    16     57.915     57.614      0.301  1
        1    79  .     7     1     1     A    10    10   LEU    CB      C    16     40.686     41.331     -0.645  1
        1    83  .     7     1     1     A    10    10   LEU     N      N    16    117.616    123.389     -5.773  1
        1    84  .     7     1     1     A    11    11   ALA     H      H    17      7.860      7.903     -0.043  1
        1    85  .     7     1     1     A    11    11   ALA    HA      H    17      3.937      4.012     -0.075  1
        1    89  .     7     1     1     A    11    11   ALA     C      C    17    181.090    178.913      2.177  1
        1    90  .     7     1     1     A    11    11   ALA    CA      C    17     54.860     55.352     -0.492  1
        1    91  .     7     1     1     A    11    11   ALA    CB      C    17     17.248     18.024     -0.776  1
        1    92  .     7     1     1     A    11    11   ALA     N      N    17    117.757    122.056     -4.299  1
        1    93  .     7     1     1     A    12    12   ASP     H      H    18      8.017      8.294     -0.277  1
        1    94  .     7     1     1     A    12    12   ASP    HA      H    18      4.223      4.506     -0.283  1
        1    97  .     7     1     1     A    12    12   ASP     C      C    18    177.941    178.108     -0.167  1
        1    98  .     7     1     1     A    12    12   ASP    CA      C    18     56.341     56.444     -0.103  1
        1    99  .     7     1     1     A    12    12   ASP    CB      C    18     39.312     41.114     -1.802  1
        1   100  .     7     1     1     A    12    12   ASP     N      N    18    118.410    118.264      0.146  1
        1   101  .     7     1     1     A    13    13   ALA     H      H    19      8.205      7.687      0.518  1
        1   102  .     7     1     1     A    13    13   ALA    HA      H    19      3.952      4.191     -0.239  1
        1   106  .     7     1     1     A    13    13   ALA     C      C    19    178.856    178.058      0.798  1
        1   107  .     7     1     1     A    13    13   ALA    CA      C    19     55.039     54.159      0.880  1
        1   108  .     7     1     1     A    13    13   ALA    CB      C    19     17.779     18.465     -0.686  1
        1   109  .     7     1     1     A    13    13   ALA     N      N    19    121.480    120.698      0.782  1
        1   110  .     7     1     1     A    14    14   LEU     H      H    20      7.217      7.268     -0.051  1
        1   111  .     7     1     1     A    14    14   LEU    HA      H    20      4.258      4.459     -0.201  1
        1   121  .     7     1     1     A    14    14   LEU     C      C    20    177.544    177.939     -0.395  1
        1   122  .     7     1     1     A    14    14   LEU    CA      C    20     55.511     54.730      0.781  1
        1   123  .     7     1     1     A    14    14   LEU    CB      C    20     42.176     42.667     -0.491  1
        1   126  .     7     1     1     A    14    14   LEU     N      N    20    113.410    115.601     -2.191  1
        1   127  .     7     1     1     A    15    15   THR     H      H    21      7.624      7.668     -0.044  1
        1   128  .     7     1     1     A    15    15   THR    HA      H    21      4.394      4.339      0.055  1
        1   133  .     7     1     1     A    15    15   THR     C      C    21    174.959    174.567      0.392  1
        1   134  .     7     1     1     A    15    15   THR    CA      C    21     61.733     62.541     -0.808  1
        1   135  .     7     1     1     A    15    15   THR    CB      C    21     71.514     69.372      2.142  1
        1   137  .     7     1     1     A    15    15   THR     N      N    21    106.072    107.408     -1.336  1
        1   138  .     7     1     1     A    16    16   ALA     H      H    22      8.932      7.672      1.260  1
        1   139  .     7     1     1     A    16    16   ALA    HA      H    22      4.624      4.860     -0.236  1
        1   143  .     7     1     1     A    16    16   ALA     C      C    22    175.978    174.967      1.011  1
        1   144  .     7     1     1     A    16    16   ALA    CA      C    22     50.681     49.945      0.736  1
        1   145  .     7     1     1     A    16    16   ALA    CB      C    22     18.728     22.003     -3.275  1
        1   146  .     7     1     1     A    16    16   ALA     N      N    22    127.789    122.335      5.454  1
        1   147  .     7     1     1     A    17    17   PRO    HA      H    23      4.430      4.687     -0.257  1
        1   154  .     7     1     1     A    17    17   PRO    CA      C    23     61.497     62.450     -0.953  1
        1   155  .     7     1     1     A    17    17   PRO    CB      C    23     31.775     32.919     -1.144  1
        1   158  .     7     1     1     A    18    18   LEU     H      H    24      8.154      8.373     -0.219  1
        1   159  .     7     1     1     A    18    18   LEU    HA      H    24      3.894      4.961     -1.067  1
        1   169  .     7     1     1     A    18    18   LEU     C      C    24    176.447    177.420     -0.973  1
        1   170  .     7     1     1     A    18    18   LEU    CA      C    24     55.510     53.152      2.358  1
        1   171  .     7     1     1     A    18    18   LEU    CB      C    24     40.921     44.093     -3.172  1
        1   175  .     7     1     1     A    18    18   LEU     N      N    24    121.010    121.469     -0.459  1
        1   176  .     7     1     1     A    19    19   ASP     H      H    25      8.758      9.056     -0.298  1
        1   177  .     7     1     1     A    19    19   ASP    HA      H    25      4.626      4.400      0.226  1
        1   180  .     7     1     1     A    19    19   ASP     C      C    25    176.425    176.690     -0.265  1
        1   181  .     7     1     1     A    19    19   ASP    CA      C    25     52.688     57.003     -4.315  1
        1   182  .     7     1     1     A    19    19   ASP    CB      C    25     42.819     40.673      2.146  1
        1   183  .     7     1     1     A    19    19   ASP     N      N    25    124.654    122.468      2.186  1
        1   184  .     7     1     1     A    20    20   HIS    HA      H    26      4.272      4.439     -0.167  1
        1   189  .     7     1     1     A    20    20   HIS    CA      C    26     58.100     58.654     -0.554  1
        1   190  .     7     1     1     A    20    20   HIS    CB      C    26     29.200     29.487     -0.287  1
        1   191  .     7     1     1     A    21    21   LYS     H      H    27      8.348      8.568     -0.220  1
        1   192  .     7     1     1     A    21    21   LYS    HA      H    27      3.970      4.375     -0.405  1
        1   201  .     7     1     1     A    21    21   LYS     C      C    27    177.393    177.250      0.143  1
        1   202  .     7     1     1     A    21    21   LYS    CA      C    27     56.320     55.918      0.402  1
        1   203  .     7     1     1     A    21    21   LYS    CB      C    27     30.950     31.896     -0.946  1
        1   206  .     7     1     1     A    21    21   LYS     N      N    27    118.419    116.749      1.670  1
        1   207  .     7     1     1     A    22    22   ASP     H      H    28      7.451      8.048     -0.597  1
        1   208  .     7     1     1     A    22    22   ASP    HA      H    28      4.307      4.285      0.022  1
        1   211  .     7     1     1     A    22    22   ASP     C      C    28    176.212    177.247     -1.035  1
        1   212  .     7     1     1     A    22    22   ASP    CA      C    28     54.164     57.255     -3.091  1
        1   213  .     7     1     1     A    22    22   ASP    CB      C    28     40.091     41.424     -1.333  1
        1   214  .     7     1     1     A    22    22   ASP     N      N    28    120.045    120.472     -0.427  1
        1   215  .     7     1     1     A    23    23   LYS     H      H    29      8.416      7.670      0.746  1
        1   216  .     7     1     1     A    23    23   LYS    HA      H    29      3.962      4.472     -0.510  1
        1   225  .     7     1     1     A    23    23   LYS     C      C    29    177.409    175.710      1.699  1
        1   226  .     7     1     1     A    23    23   LYS    CA      C    29     56.254     56.491     -0.237  1
        1   227  .     7     1     1     A    23    23   LYS    CB      C    29     31.950     34.802     -2.852  1
        1   231  .     7     1     1     A    23    23   LYS     N      N    29    121.925    113.733      8.192  1
        1   232  .     7     1     1     A    24    24   GLY     H      H    30      8.612      7.711      0.901  1
        1   233  .     7     1     1     A    24    24   GLY   HA2      H    30      3.655      4.084     -0.429  1
        1   234  .     7     1     1     A    24    24   GLY   HA3      H    30      3.519      4.139     -0.620  1
        1   235  .     7     1     1     A    24    24   GLY    CA      C    30     44.788     45.638     -0.850  1
        1   236  .     7     1     1     A    24    24   GLY     N      N    30    111.487    108.025      3.462  1
        1   237  .     7     1     1     A    25    25   LEU     H      H    31      8.054      8.397     -0.343  1
        1   238  .     7     1     1     A    25    25   LEU    HA      H    31      3.770      4.389     -0.619  1
        1   248  .     7     1     1     A    25    25   LEU    CA      C    31     55.906     56.085     -0.179  1
        1   249  .     7     1     1     A    25    25   LEU    CB      C    31     44.428     42.260      2.168  1
        1   253  .     7     1     1     A    25    25   LEU     N      N    31    127.196    121.430      5.766  1
        1   254  .     7     1     1     A    26    26   GLN     H      H    32      9.184      8.946      0.238  1
        1   255  .     7     1     1     A    26    26   GLN    HA      H    32      3.437      4.541     -1.104  1
        1   262  .     7     1     1     A    26    26   GLN     C      C    32    174.347    174.530     -0.183  1
        1   263  .     7     1     1     A    26    26   GLN    CA      C    32     57.926     55.290      2.636  1
        1   264  .     7     1     1     A    26    26   GLN    CB      C    32     27.721     30.130     -2.409  1
        1   266  .     7     1     1     A    26    26   GLN     N      N    32    131.782    125.040      6.742  1
        1   268  .     7     1     1     A    27    27   SER     H      H    33      7.240      7.605     -0.365  1
        1   269  .     7     1     1     A    27    27   SER    HA      H    33      4.981      4.927      0.054  1
        1   272  .     7     1     1     A    27    27   SER     C      C    33    171.111    172.538     -1.427  1
        1   273  .     7     1     1     A    27    27   SER    CA      C    33     56.782     57.437     -0.655  1
        1   274  .     7     1     1     A    27    27   SER    CB      C    33     64.611     65.454     -0.843  1
        1   275  .     7     1     1     A    27    27   SER     N      N    33    108.936    112.799     -3.863  1
        1   276  .     7     1     1     A    28    28   LEU     H      H    34      8.010      8.516     -0.506  1
        1   277  .     7     1     1     A    28    28   LEU    HA      H    34      4.372      4.738     -0.366  1
        1   287  .     7     1     1     A    28    28   LEU     C      C    34    174.697    174.888     -0.191  1
        1   288  .     7     1     1     A    28    28   LEU    CA      C    34     53.332     54.670     -1.338  1
        1   289  .     7     1     1     A    28    28   LEU    CB      C    34     45.636     44.971      0.665  1
        1   293  .     7     1     1     A    28    28   LEU     N      N    34    121.826    123.696     -1.870  1
        1   294  .     7     1     1     A    29    29   THR     H      H    35      8.810      9.016     -0.206  1
        1   295  .     7     1     1     A    29    29   THR    HA      H    35      4.046      4.695     -0.649  1
        1   300  .     7     1     1     A    29    29   THR     C      C    35    172.792    174.545     -1.753  1
        1   301  .     7     1     1     A    29    29   THR    CA      C    35     62.565     62.154      0.411  1
        1   302  .     7     1     1     A    29    29   THR    CB      C    35     68.233     69.915     -1.682  1
        1   304  .     7     1     1     A    29    29   THR     N      N    35    123.892    121.160      2.732  1
        1   305  .     7     1     1     A    30    30   LEU     H      H    36      8.662      8.298      0.364  1
        1   306  .     7     1     1     A    30    30   LEU    HA      H    36      4.150      4.656     -0.506  1
        1   316  .     7     1     1     A    30    30   LEU     C      C    36    174.707    177.076     -2.369  1
        1   317  .     7     1     1     A    30    30   LEU    CA      C    36     53.789     54.417     -0.628  1
        1   318  .     7     1     1     A    30    30   LEU    CB      C    36     40.562     41.196     -0.634  1
        1   322  .     7     1     1     A    30    30   LEU     N      N    36    128.365    126.038      2.327  1
        1   323  .     7     1     1     A    31    31   ASP     H      H    37      8.500      8.221      0.279  1
        1   324  .     7     1     1     A    31    31   ASP    HA      H    37      4.837      4.284      0.553  1
        1   327  .     7     1     1     A    31    31   ASP    CA      C    37     54.657     57.397     -2.740  1
        1   328  .     7     1     1     A    31    31   ASP    CB      C    37     43.089     40.542      2.547  1
        1   329  .     7     1     1     A    31    31   ASP     N      N    37    123.194    120.345      2.849  1
        1   330  .     7     1     1     A    32    32   GLN     H      H    38     10.453      8.226      2.227  1
        1   331  .     7     1     1     A    32    32   GLN    HA      H    38      3.808      4.236     -0.428  1
        1   338  .     7     1     1     A    32    32   GLN     C      C    38    178.535    177.755      0.780  1
        1   339  .     7     1     1     A    32    32   GLN    CA      C    38     56.284     56.812     -0.528  1
        1   340  .     7     1     1     A    32    32   GLN    CB      C    38     28.175     29.171     -0.996  1
        1   342  .     7     1     1     A    32    32   GLN     N      N    38    120.692    117.227      3.465  1
        1   344  .     7     1     1     A    33    33   SER     H      H    39      8.523      7.884      0.639  1
        1   345  .     7     1     1     A    33    33   SER    HA      H    39      4.081      4.383     -0.302  1
        1   348  .     7     1     1     A    33    33   SER     C      C    39    171.792    174.065     -2.273  1
        1   349  .     7     1     1     A    33    33   SER    CA      C    39     61.436     60.140      1.296  1
        1   350  .     7     1     1     A    33    33   SER    CB      C    39     63.008     63.785     -0.777  1
        1   351  .     7     1     1     A    33    33   SER     N      N    39    111.712    112.642     -0.930  1
        1   352  .     7     1     1     A    34    34   VAL     H      H    40      6.691      7.798     -1.107  1
        1   353  .     7     1     1     A    34    34   VAL    HA      H    40      3.890      4.573     -0.683  1
        1   361  .     7     1     1     A    34    34   VAL     C      C    40    172.251    174.550     -2.299  1
        1   362  .     7     1     1     A    34    34   VAL    CA      C    40     60.415     59.596      0.819  1
        1   363  .     7     1     1     A    34    34   VAL    CB      C    40     32.306     35.732     -3.426  1
        1   366  .     7     1     1     A    34    34   VAL     N      N    40    115.971    118.544     -2.573  1
        1   367  .     7     1     1     A    35    35   ARG     H      H    41      8.184      8.608     -0.424  1
        1   368  .     7     1     1     A    35    35   ARG    HA      H    41      4.176      4.309     -0.133  1
        1   375  .     7     1     1     A    35    35   ARG     C      C    41    176.886    177.847     -0.961  1
        1   376  .     7     1     1     A    35    35   ARG    CA      C    41     55.599     56.481     -0.882  1
        1   377  .     7     1     1     A    35    35   ARG    CB      C    41     30.569     31.140     -0.571  1
        1   380  .     7     1     1     A    35    35   ARG     N      N    41    125.397    124.674      0.723  1
        1   381  .     7     1     1     A    36    36   LYS     H      H    42      8.493      8.914     -0.421  1
        1   382  .     7     1     1     A    36    36   LYS    HA      H    42      3.778      4.031     -0.253  1
        1   391  .     7     1     1     A    36    36   LYS     C      C    42    176.596    178.503     -1.907  1
        1   392  .     7     1     1     A    36    36   LYS    CA      C    42     58.687     58.948     -0.261  1
        1   393  .     7     1     1     A    36    36   LYS    CB      C    42     31.959     31.943      0.016  1
        1   397  .     7     1     1     A    36    36   LYS     N      N    42    119.360    122.761     -3.401  1
        1   398  .     7     1     1     A    37    37   ASN     H      H    43      8.513      7.959      0.554  1
        1   399  .     7     1     1     A    37    37   ASN    HA      H    43      4.438      4.684     -0.246  1
        1   404  .     7     1     1     A    37    37   ASN     C      C    43    173.867    175.831     -1.964  1
        1   405  .     7     1     1     A    37    37   ASN    CA      C    43     55.127     55.152     -0.025  1
        1   406  .     7     1     1     A    37    37   ASN    CB      C    43     37.071     39.181     -2.110  1
        1   407  .     7     1     1     A    37    37   ASN     N      N    43    115.488    115.951     -0.463  1
        1   409  .     7     1     1     A    38    38   GLU     H      H    44      7.793      7.657      0.136  1
        1   410  .     7     1     1     A    38    38   GLU    HA      H    44      4.772      4.759      0.013  1
        1   413  .     7     1     1     A    38    38   GLU     C      C    44    175.262    175.327     -0.065  1
        1   414  .     7     1     1     A    38    38   GLU    CA      C    44     54.808     54.800      0.008  1
        1   415  .     7     1     1     A    38    38   GLU    CB      C    44     32.321     31.436      0.885  1
        1   416  .     7     1     1     A    38    38   GLU     N      N    44    118.734    117.445      1.289  1
        1   417  .     7     1     1     A    39    39   LYS     H      H    45      8.706      8.759     -0.053  1
        1   418  .     7     1     1     A    39    39   LYS    HA      H    45      4.606      5.051     -0.445  1
        1   427  .     7     1     1     A    39    39   LYS     C      C    45    174.312    176.351     -2.039  1
        1   428  .     7     1     1     A    39    39   LYS    CA      C    45     52.782     55.525     -2.743  1
        1   429  .     7     1     1     A    39    39   LYS    CB      C    45     35.174     33.982      1.192  1
        1   433  .     7     1     1     A    39    39   LYS     N      N    45    117.132    123.611     -6.479  1
        1   434  .     7     1     1     A    40    40   LEU     H      H    46      9.085      9.079      0.006  1
        1   435  .     7     1     1     A    40    40   LEU    HA      H    46      5.044      5.314     -0.270  1
        1   442  .     7     1     1     A    40    40   LEU     C      C    46    173.778    174.649     -0.871  1
        1   443  .     7     1     1     A    40    40   LEU    CA      C    46     52.590     52.746     -0.156  1
        1   444  .     7     1     1     A    40    40   LEU    CB      C    46     44.855     46.282     -1.427  1
        1   447  .     7     1     1     A    40    40   LEU     N      N    46    125.335    121.243      4.092  1
        1   448  .     7     1     1     A    41    41   LYS     H      H    47      9.263      8.882      0.381  1
        1   449  .     7     1     1     A    41    41   LYS    HA      H    47      5.049      5.392     -0.343  1
        1   458  .     7     1     1     A    41    41   LYS     C      C    47    175.616    175.071      0.545  1
        1   459  .     7     1     1     A    41    41   LYS    CA      C    47     53.864     54.635     -0.771  1
        1   460  .     7     1     1     A    41    41   LYS    CB      C    47     32.986     35.957     -2.971  1
        1   464  .     7     1     1     A    41    41   LYS     N      N    47    129.833    119.534     10.299  1
        1   465  .     7     1     1     A    42    42   LEU     H      H    48      8.954      8.980     -0.026  1
        1   466  .     7     1     1     A    42    42   LEU    HA      H    48      5.458      5.216      0.242  1
        1   476  .     7     1     1     A    42    42   LEU     C      C    48    175.565    175.615     -0.050  1
        1   477  .     7     1     1     A    42    42   LEU    CA      C    48     51.964     53.529     -1.565  1
        1   478  .     7     1     1     A    42    42   LEU    CB      C    48     44.393     43.786      0.607  1
        1   482  .     7     1     1     A    42    42   LEU     N      N    48    126.292    128.430     -2.138  1
        1   483  .     7     1     1     A    43    43   ALA     H      H    49      8.804      8.799      0.005  1
        1   484  .     7     1     1     A    43    43   ALA    HA      H    49      5.304      5.544     -0.240  1
        1   488  .     7     1     1     A    43    43   ALA     C      C    49    176.301    175.709      0.592  1
        1   489  .     7     1     1     A    43    43   ALA    CA      C    49     51.004     51.237     -0.233  1
        1   490  .     7     1     1     A    43    43   ALA    CB      C    49     23.453     23.338      0.115  1
        1   491  .     7     1     1     A    43    43   ALA     N      N    49    120.789    123.080     -2.291  1
        1   492  .     7     1     1     A    44    44   ALA     H      H    50      8.117      8.707     -0.590  1
        1   493  .     7     1     1     A    44    44   ALA    HA      H    50      4.485      4.526     -0.041  1
        1   497  .     7     1     1     A    44    44   ALA     C      C    50    176.254    176.849     -0.595  1
        1   498  .     7     1     1     A    44    44   ALA    CA      C    50     53.021     51.749      1.272  1
        1   499  .     7     1     1     A    44    44   ALA    CB      C    50     23.682     21.816      1.866  1
        1   500  .     7     1     1     A    44    44   ALA     N      N    50    120.678    120.527      0.151  1
        1   501  .     7     1     1     A    45    45   GLN     H      H    51      9.035      9.336     -0.301  1
        1   502  .     7     1     1     A    45    45   GLN    HA      H    51      3.774      3.917     -0.143  1
        1   509  .     7     1     1     A    45    45   GLN     C      C    51    175.259    174.922      0.337  1
        1   510  .     7     1     1     A    45    45   GLN    CA      C    51     56.074     56.685     -0.611  1
        1   511  .     7     1     1     A    45    45   GLN    CB      C    51     27.339     27.527     -0.188  1
        1   513  .     7     1     1     A    45    45   GLN     N      N    51    116.299    123.345     -7.046  1
        1   515  .     7     1     1     A    46    46   GLY     H      H    52      8.441      8.538     -0.097  1
        1   516  .     7     1     1     A    46    46   GLY   HA2      H    52      4.066      3.788      0.278  1
        1   517  .     7     1     1     A    46    46   GLY   HA3      H    52      3.510      3.789     -0.279  1
        1   518  .     7     1     1     A    46    46   GLY     C      C    52    173.050    173.668     -0.618  1
        1   519  .     7     1     1     A    46    46   GLY    CA      C    52     44.998     45.305     -0.307  1
        1   520  .     7     1     1     A    46    46   GLY     N      N    52    105.419    105.350      0.069  1
        1   521  .     7     1     1     A    47    47   ALA     H      H    53      8.152      7.634      0.518  1
        1   522  .     7     1     1     A    47    47   ALA    HA      H    53      4.767      4.815     -0.048  1
        1   526  .     7     1     1     A    47    47   ALA     C      C    53    175.989    175.245      0.744  1
        1   527  .     7     1     1     A    47    47   ALA    CA      C    53     49.918     50.963     -1.045  1
        1   528  .     7     1     1     A    47    47   ALA    CB      C    53     22.720     23.288     -0.568  1
        1   529  .     7     1     1     A    47    47   ALA     N      N    53    124.355    121.834      2.521  1
        1   530  .     7     1     1     A    48    48   GLU     H      H    54      8.156      9.276     -1.120  1
        1   531  .     7     1     1     A    48    48   GLU    HA      H    54      5.488      5.431      0.057  1
        1   536  .     7     1     1     A    48    48   GLU     C      C    54    174.224    174.151      0.073  1
        1   537  .     7     1     1     A    48    48   GLU    CA      C    54     54.346     54.508     -0.162  1
        1   538  .     7     1     1     A    48    48   GLU    CB      C    54     34.305     34.016      0.289  1
        1   540  .     7     1     1     A    48    48   GLU     N      N    54    116.655    116.533      0.122  1
        1   541  .     7     1     1     A    49    49   LYS     H      H    55      8.852      8.758      0.094  1
        1   542  .     7     1     1     A    49    49   LYS    HA      H    55      4.190      4.874     -0.684  1
        1   549  .     7     1     1     A    49    49   LYS     C      C    55    172.887    176.212     -3.325  1
        1   550  .     7     1     1     A    49    49   LYS    CA      C    55     56.414     54.594      1.820  1
        1   551  .     7     1     1     A    49    49   LYS    CB      C    55     34.723     35.350     -0.627  1
        1   554  .     7     1     1     A    49    49   LYS     N      N    55    122.922    120.212      2.710  1
        1   555  .     7     1     1     A    50    50   THR     H      H    56      7.910      8.653     -0.743  1
        1   556  .     7     1     1     A    50    50   THR    HA      H    56      4.908      4.628      0.280  1
        1   561  .     7     1     1     A    50    50   THR     C      C    56    173.112    173.817     -0.705  1
        1   562  .     7     1     1     A    50    50   THR    CA      C    56     61.998     61.670      0.328  1
        1   563  .     7     1     1     A    50    50   THR    CB      C    56     68.596     69.782     -1.186  1
        1   565  .     7     1     1     A    50    50   THR     N      N    56    120.811    116.886      3.925  1
        1   566  .     7     1     1     A    51    51   TYR     H      H    57      9.432      9.099      0.333  1
        1   567  .     7     1     1     A    51    51   TYR    HA      H    57      4.493      5.243     -0.750  1
        1   574  .     7     1     1     A    51    51   TYR     C      C    57    174.156    175.597     -1.441  1
        1   575  .     7     1     1     A    51    51   TYR    CA      C    57     57.375     55.763      1.612  1
        1   576  .     7     1     1     A    51    51   TYR    CB      C    57     41.895     43.003     -1.108  1
        1   577  .     7     1     1     A    51    51   TYR     N      N    57    127.372    121.319      6.053  1
        1   578  .     7     1     1     A    52    52   GLY     H      H    58      9.154      8.507      0.647  1
        1   579  .     7     1     1     A    52    52   GLY   HA2      H    58      3.543      4.272     -0.729  1
        1   580  .     7     1     1     A    52    52   GLY   HA3      H    58      3.543      4.277     -0.734  1
        1   581  .     7     1     1     A    52    52   GLY     C      C    58    172.527    173.623     -1.096  1
        1   582  .     7     1     1     A    52    52   GLY    CA      C    58     42.304     45.897     -3.593  1
        1   583  .     7     1     1     A    52    52   GLY     N      N    58    108.920    109.380     -0.460  1
        1   584  .     7     1     1     A    53    53   ASN     H      H    59      8.877      9.363     -0.486  1
        1   585  .     7     1     1     A    53    53   ASN    HA      H    59      4.034      4.543     -0.509  1
        1   588  .     7     1     1     A    53    53   ASN     C      C    59    176.319    174.510      1.809  1
        1   589  .     7     1     1     A    53    53   ASN    CA      C    59     57.108     54.093      3.015  1
        1   590  .     7     1     1     A    53    53   ASN    CB      C    59     39.672     37.343      2.329  1
        1   591  .     7     1     1     A    53    53   ASN     N      N    59    117.281    120.985     -3.704  1
        1   592  .     7     1     1     A    54    54   GLY     H      H    60      8.949      8.573      0.376  1
        1   593  .     7     1     1     A    54    54   GLY   HA2      H    60      4.222      3.987      0.235  1
        1   594  .     7     1     1     A    54    54   GLY   HA3      H    60      3.348      4.007     -0.659  1
        1   595  .     7     1     1     A    54    54   GLY     C      C    60    174.096    172.010      2.086  1
        1   596  .     7     1     1     A    54    54   GLY    CA      C    60     44.931     44.537      0.394  1
        1   597  .     7     1     1     A    54    54   GLY     N      N    60    114.860    105.134      9.726  1
        1   598  .     7     1     1     A    55    55   ASP     H      H    61      7.991      8.375     -0.384  1
        1   599  .     7     1     1     A    55    55   ASP    HA      H    61      4.493      5.001     -0.508  1
        1   602  .     7     1     1     A    55    55   ASP     C      C    61    174.727    173.877      0.850  1
        1   603  .     7     1     1     A    55    55   ASP    CA      C    61     54.408     52.889      1.519  1
        1   604  .     7     1     1     A    55    55   ASP    CB      C    61     41.780     43.150     -1.370  1
        1   605  .     7     1     1     A    55    55   ASP     N      N    61    121.974    124.295     -2.321  1
        1   606  .     7     1     1     A    56    56   SER     H      H    62      8.485      8.284      0.201  1
        1   607  .     7     1     1     A    56    56   SER    HA      H    62      4.959      5.224     -0.265  1
        1   610  .     7     1     1     A    56    56   SER     C      C    62    173.099    171.724      1.375  1
        1   611  .     7     1     1     A    56    56   SER    CA      C    62     57.154     56.931      0.223  1
        1   612  .     7     1     1     A    56    56   SER    CB      C    62     64.522     66.295     -1.773  1
        1   613  .     7     1     1     A    56    56   SER     N      N    62    113.088    113.914     -0.826  1
        1   614  .     7     1     1     A    57    57   LEU     H      H    63      9.004      8.864      0.140  1
        1   615  .     7     1     1     A    57    57   LEU    HA      H    63      4.500      4.862     -0.362  1
        1   625  .     7     1     1     A    57    57   LEU     C      C    63    175.943    174.804      1.139  1
        1   626  .     7     1     1     A    57    57   LEU    CA      C    63     53.070     54.063     -0.993  1
        1   627  .     7     1     1     A    57    57   LEU    CB      C    63     43.800     43.311      0.489  1
        1   630  .     7     1     1     A    57    57   LEU     N      N    63    126.423    126.598     -0.175  1
        1   631  .     7     1     1     A    58    58   ASN     H      H    64      8.484      8.893     -0.409  1
        1   632  .     7     1     1     A    58    58   ASN    HA      H    64      4.752      5.287     -0.535  1
        1   635  .     7     1     1     A    58    58   ASN     C      C    64    173.916    175.161     -1.245  1
        1   636  .     7     1     1     A    58    58   ASN    CA      C    64     50.587     52.197     -1.610  1
        1   637  .     7     1     1     A    58    58   ASN    CB      C    64     35.153     40.469     -5.316  1
        1   638  .     7     1     1     A    58    58   ASN     N      N    64    125.624    125.125      0.499  1
        1   639  .     7     1     1     A    59    59   THR     H      H    65      7.747      8.773     -1.026  1
        1   640  .     7     1     1     A    59    59   THR    HA      H    65      4.770      4.606      0.164  1
        1   645  .     7     1     1     A    59    59   THR     C      C    65    177.245    173.655      3.590  1
        1   646  .     7     1     1     A    59    59   THR    CA      C    65     63.213     61.311      1.902  1
        1   647  .     7     1     1     A    59    59   THR    CB      C    65     63.510     69.481     -5.971  1
        1   649  .     7     1     1     A    59    59   THR     N      N    65    113.770    117.020     -3.250  1
        1   650  .     7     1     1     A    60    60   GLY     H      H    66      8.869      8.296      0.573  1
        1   651  .     7     1     1     A    60    60   GLY   HA2      H    66      3.839      3.893     -0.054  1
        1   652  .     7     1     1     A    60    60   GLY   HA3      H    66      3.724      3.905     -0.181  1
        1   653  .     7     1     1     A    60    60   GLY     C      C    66    173.279    174.744     -1.465  1
        1   654  .     7     1     1     A    60    60   GLY    CA      C    66     44.892     45.819     -0.927  1
        1   655  .     7     1     1     A    60    60   GLY     N      N    66    114.430    111.985      2.445  1
        1   656  .     7     1     1     A    61    61   LYS     H      H    67      6.376      9.228     -2.852  1
        1   657  .     7     1     1     A    61    61   LYS    HA      H    67      4.021      4.008      0.013  1
        1   666  .     7     1     1     A    61    61   LYS     C      C    67    176.315    176.900     -0.585  1
        1   667  .     7     1     1     A    61    61   LYS    CA      C    67     54.298     58.171     -3.873  1
        1   668  .     7     1     1     A    61    61   LYS    CB      C    67     32.200     31.071      1.129  1
        1   672  .     7     1     1     A    61    61   LYS     N      N    67    112.620    119.637     -7.017  1
        1   673  .     7     1     1     A    62    62   LEU     H      H    68      7.335      8.759     -1.424  1
        1   674  .     7     1     1     A    62    62   LEU    HA      H    68      4.275      3.980      0.295  1
        1   684  .     7     1     1     A    62    62   LEU     C      C    68    176.306    176.149      0.157  1
        1   685  .     7     1     1     A    62    62   LEU    CA      C    68     52.479     55.960     -3.481  1
        1   686  .     7     1     1     A    62    62   LEU    CB      C    68     40.600     40.158      0.442  1
        1   689  .     7     1     1     A    62    62   LEU     N      N    68    116.704    119.831     -3.127  1
        1   690  .     7     1     1     A    63    63   LYS     H      H    69      8.506      8.091      0.415  1
        1   691  .     7     1     1     A    63    63   LYS    HA      H    69      3.992      4.274     -0.282  1
        1   700  .     7     1     1     A    63    63   LYS     C      C    69    175.886    176.538     -0.652  1
        1   701  .     7     1     1     A    63    63   LYS    CA      C    69     54.986     57.916     -2.930  1
        1   702  .     7     1     1     A    63    63   LYS    CB      C    69     32.447     32.982     -0.535  1
        1   706  .     7     1     1     A    63    63   LYS     N      N    69    119.841    119.018      0.823  1
        1   707  .     7     1     1     A    64    64   ASN     H      H    70      8.080      8.385     -0.305  1
        1   708  .     7     1     1     A    64    64   ASN    HA      H    70      3.839      4.372     -0.533  1
        1   713  .     7     1     1     A    64    64   ASN     C      C    70    174.449    175.034     -0.585  1
        1   714  .     7     1     1     A    64    64   ASN    CA      C    70     54.417     54.550     -0.133  1
        1   715  .     7     1     1     A    64    64   ASN    CB      C    70     38.129     36.804      1.325  1
        1   716  .     7     1     1     A    64    64   ASN     N      N    70    121.515    115.909      5.606  1
        1   718  .     7     1     1     A    65    65   ASP     H      H    71      9.218      8.806      0.412  1
        1   719  .     7     1     1     A    65    65   ASP    HA      H    71      3.690      4.509     -0.819  1
        1   722  .     7     1     1     A    65    65   ASP     C      C    71    173.016    175.064     -2.048  1
        1   723  .     7     1     1     A    65    65   ASP    CA      C    71     54.726     54.962     -0.236  1
        1   724  .     7     1     1     A    65    65   ASP    CB      C    71     38.534     38.666     -0.132  1
        1   725  .     7     1     1     A    65    65   ASP     N      N    71    113.370    115.103     -1.733  1
        1   726  .     7     1     1     A    66    66   LYS     H      H    72      6.443      7.838     -1.395  1
        1   727  .     7     1     1     A    66    66   LYS    HA      H    72      4.411      4.857     -0.446  1
        1   734  .     7     1     1     A    66    66   LYS     C      C    72    174.745    174.964     -0.219  1
        1   735  .     7     1     1     A    66    66   LYS    CA      C    72     53.094     54.333     -1.239  1
        1   736  .     7     1     1     A    66    66   LYS    CB      C    72     36.099     35.913      0.186  1
        1   739  .     7     1     1     A    66    66   LYS     N      N    72    113.415    116.979     -3.564  1
        1   740  .     7     1     1     A    67    67   VAL     H      H    73      8.679      8.491      0.188  1
        1   741  .     7     1     1     A    67    67   VAL    HA      H    73      4.189      4.484     -0.295  1
        1   749  .     7     1     1     A    67    67   VAL     C      C    73    176.630    175.017      1.613  1
        1   750  .     7     1     1     A    67    67   VAL    CA      C    73     62.135     60.564      1.571  1
        1   751  .     7     1     1     A    67    67   VAL    CB      C    73     32.001     33.109     -1.108  1
        1   753  .     7     1     1     A    67    67   VAL     N      N    73    122.098    117.579      4.519  1
        1   754  .     7     1     1     A    68    68   SER     H      H    74      9.497      8.846      0.651  1
        1   755  .     7     1     1     A    68    68   SER    HA      H    74      4.507      5.233     -0.726  1
        1   758  .     7     1     1     A    68    68   SER     C      C    74    172.249    173.529     -1.280  1
        1   759  .     7     1     1     A    68    68   SER    CA      C    74     58.323     56.426      1.897  1
        1   760  .     7     1     1     A    68    68   SER    CB      C    74     64.028     64.694     -0.666  1
        1   761  .     7     1     1     A    68    68   SER     N      N    74    127.048    120.761      6.287  1
        1   762  .     7     1     1     A    69    69   ARG     H      H    75      7.848      8.383     -0.535  1
        1   763  .     7     1     1     A    69    69   ARG    HA      H    75      5.031      4.213      0.818  1
        1   770  .     7     1     1     A    69    69   ARG     C      C    75    173.300    175.715     -2.415  1
        1   771  .     7     1     1     A    69    69   ARG    CA      C    75     55.337     56.161     -0.824  1
        1   772  .     7     1     1     A    69    69   ARG    CB      C    75     31.871     30.481      1.390  1
        1   775  .     7     1     1     A    69    69   ARG     N      N    75    122.621    123.330     -0.709  1
        1   776  .     7     1     1     A    70    70   PHE     H      H    76      9.246      8.636      0.610  1
        1   777  .     7     1     1     A    70    70   PHE    HA      H    76      4.808      5.008     -0.200  1
        1   784  .     7     1     1     A    70    70   PHE     C      C    76    175.788    174.710      1.078  1
        1   785  .     7     1     1     A    70    70   PHE    CA      C    76     55.245     56.698     -1.453  1
        1   786  .     7     1     1     A    70    70   PHE    CB      C    76     43.645     43.388      0.257  1
        1   787  .     7     1     1     A    70    70   PHE     N      N    76    118.087    120.547     -2.460  1
        1   788  .     7     1     1     A    71    71   ASP     H      H    77      9.144      8.687      0.457  1
        1   789  .     7     1     1     A    71    71   ASP    HA      H    77      5.360      5.333      0.027  1
        1   792  .     7     1     1     A    71    71   ASP     C      C    77    176.477    175.815      0.662  1
        1   793  .     7     1     1     A    71    71   ASP    CA      C    77     55.131     53.526      1.605  1
        1   794  .     7     1     1     A    71    71   ASP    CB      C    77     41.301     43.115     -1.814  1
        1   795  .     7     1     1     A    71    71   ASP     N      N    77    123.565    121.922      1.643  1
        1   796  .     7     1     1     A    72    72   PHE     H      H    78      9.094      8.798      0.296  1
        1   797  .     7     1     1     A    72    72   PHE    HA      H    78      6.431      5.777      0.654  1
        1   805  .     7     1     1     A    72    72   PHE     C      C    78    174.014    172.778      1.236  1
        1   806  .     7     1     1     A    72    72   PHE    CA      C    78     54.934     55.545     -0.611  1
        1   807  .     7     1     1     A    72    72   PHE    CB      C    78     42.491     42.764     -0.273  1
        1   808  .     7     1     1     A    72    72   PHE     N      N    78    119.663    118.395      1.268  1
        1   809  .     7     1     1     A    73    73   ILE     H      H    79      8.623      9.060     -0.437  1
        1   810  .     7     1     1     A    73    73   ILE    HA      H    79      4.334      5.090     -0.756  1
        1   820  .     7     1     1     A    73    73   ILE     C      C    79    173.961    173.764      0.197  1
        1   821  .     7     1     1     A    73    73   ILE    CA      C    79     61.222     59.022      2.200  1
        1   822  .     7     1     1     A    73    73   ILE    CB      C    79     41.918     41.948     -0.030  1
        1   826  .     7     1     1     A    73    73   ILE     N      N    79    119.750    117.464      2.286  1
        1   827  .     7     1     1     A    74    74   ARG     H      H    80      9.052      9.255     -0.203  1
        1   828  .     7     1     1     A    74    74   ARG    HA      H    80      5.311      5.146      0.165  1
        1   835  .     7     1     1     A    74    74   ARG     C      C    80    174.870    174.549      0.321  1
        1   836  .     7     1     1     A    74    74   ARG    CA      C    80     54.449     54.440      0.009  1
        1   837  .     7     1     1     A    74    74   ARG    CB      C    80     33.740     33.056      0.684  1
        1   840  .     7     1     1     A    74    74   ARG     N      N    80    128.407    123.280      5.127  1
        1   841  .     7     1     1     A    75    75   GLN     H      H    81      9.304      8.636      0.668  1
        1   842  .     7     1     1     A    75    75   GLN    HA      H    81      5.562      5.058      0.504  1
        1   849  .     7     1     1     A    75    75   GLN     C      C    81    173.678    174.338     -0.660  1
        1   850  .     7     1     1     A    75    75   GLN    CA      C    81     53.745     54.698     -0.953  1
        1   851  .     7     1     1     A    75    75   GLN    CB      C    81     34.013     30.740      3.273  1
        1   853  .     7     1     1     A    75    75   GLN     N      N    81    125.481    127.182     -1.701  1
        1   855  .     7     1     1     A    76    76   ILE     H      H    82      8.592      8.736     -0.144  1
        1   856  .     7     1     1     A    76    76   ILE    HA      H    82      4.576      4.454      0.122  1
        1   866  .     7     1     1     A    76    76   ILE     C      C    82    172.511    174.985     -2.474  1
        1   867  .     7     1     1     A    76    76   ILE    CA      C    82     59.622     61.217     -1.595  1
        1   868  .     7     1     1     A    76    76   ILE    CB      C    82     42.248     39.554      2.694  1
        1   872  .     7     1     1     A    76    76   ILE     N      N    82    115.536    128.381    -12.845  1
        1   873  .     7     1     1     A    77    77   GLU     H      H    83      8.433      8.563     -0.130  1
        1   874  .     7     1     1     A    77    77   GLU    HA      H    83      4.936      4.924      0.012  1
        1   879  .     7     1     1     A    77    77   GLU     C      C    83    175.614    175.027      0.587  1
        1   880  .     7     1     1     A    77    77   GLU    CA      C    83     54.812     55.284     -0.472  1
        1   881  .     7     1     1     A    77    77   GLU    CB      C    83     30.465     30.568     -0.103  1
        1   883  .     7     1     1     A    77    77   GLU     N      N    83    124.858    129.105     -4.247  1
        1   884  .     7     1     1     A    78    78   VAL     H      H    84      8.879      8.441      0.438  1
        1   885  .     7     1     1     A    78    78   VAL    HA      H    84      4.076      4.337     -0.261  1
        1   893  .     7     1     1     A    78    78   VAL     C      C    84    175.694    175.560      0.134  1
        1   894  .     7     1     1     A    78    78   VAL    CA      C    84     61.382     61.363      0.019  1
        1   895  .     7     1     1     A    78    78   VAL    CB      C    84     34.014     31.448      2.566  1
        1   897  .     7     1     1     A    78    78   VAL     N      N    84    126.973    127.468     -0.495  1
        1   898  .     7     1     1     A    79    79   ASP     H      H    85      9.329      9.457     -0.128  1
        1   899  .     7     1     1     A    79    79   ASP    HA      H    85      4.156      4.325     -0.169  1
        1   902  .     7     1     1     A    79    79   ASP     C      C    85    175.774    176.132     -0.358  1
        1   903  .     7     1     1     A    79    79   ASP    CA      C    85     55.125     55.283     -0.158  1
        1   904  .     7     1     1     A    79    79   ASP    CB      C    85     38.926     39.544     -0.618  1
        1   905  .     7     1     1     A    79    79   ASP     N      N    85    129.387    129.335      0.052  1
        1   906  .     7     1     1     A    80    80   GLY     H      H    86      8.575      8.574      0.001  1
        1   907  .     7     1     1     A    80    80   GLY   HA2      H    86      3.992      3.855      0.137  1
        1   908  .     7     1     1     A    80    80   GLY   HA3      H    86      3.507      3.856     -0.349  1
        1   909  .     7     1     1     A    80    80   GLY     C      C    86    173.366    173.742     -0.376  1
        1   910  .     7     1     1     A    80    80   GLY    CA      C    86     44.759     45.512     -0.753  1
        1   911  .     7     1     1     A    80    80   GLY     N      N    86    103.293    104.624     -1.331  1
        1   912  .     7     1     1     A    81    81   GLN     H      H    87      7.751      7.896     -0.145  1
        1   913  .     7     1     1     A    81    81   GLN    HA      H    87      4.482      4.757     -0.275  1
        1   918  .     7     1     1     A    81    81   GLN     C      C    87    173.874    174.952     -1.078  1
        1   919  .     7     1     1     A    81    81   GLN    CA      C    87     53.328     54.368     -1.040  1
        1   920  .     7     1     1     A    81    81   GLN    CB      C    87     30.670     31.187     -0.517  1
        1   922  .     7     1     1     A    81    81   GLN     N      N    87    119.688    118.865      0.823  1
        1   923  .     7     1     1     A    82    82   LEU     H      H    88      8.418      8.861     -0.443  1
        1   924  .     7     1     1     A    82    82   LEU    HA      H    88      4.630      5.206     -0.576  1
        1   934  .     7     1     1     A    82    82   LEU     C      C    88    176.289    175.981      0.308  1
        1   935  .     7     1     1     A    82    82   LEU    CA      C    88     53.834     53.390      0.444  1
        1   936  .     7     1     1     A    82    82   LEU    CB      C    88     41.737     44.766     -3.029  1
        1   940  .     7     1     1     A    82    82   LEU     N      N    88    123.523    122.416      1.107  1
        1   941  .     7     1     1     A    83    83   ILE     H      H    89      9.146      8.974      0.172  1
        1   942  .     7     1     1     A    83    83   ILE    HA      H    89      4.249      4.932     -0.683  1
        1   952  .     7     1     1     A    83    83   ILE     C      C    89    175.698    175.095      0.603  1
        1   953  .     7     1     1     A    83    83   ILE    CA      C    89     59.363     59.816     -0.453  1
        1   954  .     7     1     1     A    83    83   ILE    CB      C    89     39.633     41.782     -2.149  1
        1   958  .     7     1     1     A    83    83   ILE     N      N    89    127.151    123.101      4.050  1
        1   959  .     7     1     1     A    84    84   THR     H      H    90      8.656      8.807     -0.151  1
        1   960  .     7     1     1     A    84    84   THR    HA      H    90      4.203      4.629     -0.426  1
        1   965  .     7     1     1     A    84    84   THR     C      C    90    172.890    174.437     -1.547  1
        1   966  .     7     1     1     A    84    84   THR    CA      C    90     62.641     61.063      1.578  1
        1   967  .     7     1     1     A    84    84   THR    CB      C    90     68.634     68.962     -0.328  1
        1   969  .     7     1     1     A    84    84   THR     N      N    90    123.099    120.611      2.488  1
        1   970  .     7     1     1     A    85    85   LEU     H      H    91      8.967      8.323      0.644  1
        1   971  .     7     1     1     A    85    85   LEU    HA      H    91      4.256      4.712     -0.456  1
        1   980  .     7     1     1     A    85    85   LEU     C      C    91    177.371    175.922      1.449  1
        1   981  .     7     1     1     A    85    85   LEU    CA      C    91     55.527     54.236      1.291  1
        1   982  .     7     1     1     A    85    85   LEU    CB      C    91     44.315     42.995      1.320  1
        1   984  .     7     1     1     A    85    85   LEU     N      N    91    125.333    127.823     -2.490  1
        1   985  .     7     1     1     A    86    86   GLU     H      H    92      7.503      7.867     -0.364  1
        1   986  .     7     1     1     A    86    86   GLU    HA      H    92      5.026      4.862      0.164  1
        1   991  .     7     1     1     A    86    86   GLU     C      C    92    172.723    175.788     -3.065  1
        1   992  .     7     1     1     A    86    86   GLU    CA      C    92     54.670     55.255     -0.585  1
        1   993  .     7     1     1     A    86    86   GLU    CB      C    92     33.717     30.963      2.754  1
        1   995  .     7     1     1     A    86    86   GLU     N      N    92    116.655    119.787     -3.132  1
        1   996  .     7     1     1     A    87    87   SER     H      H    93      8.954      8.680      0.274  1
        1   997  .     7     1     1     A    87    87   SER    HA      H    93      4.245      5.249     -1.004  1
        1  1000  .     7     1     1     A    87    87   SER     C      C    93    172.763    173.329     -0.566  1
        1  1001  .     7     1     1     A    87    87   SER    CA      C    93     57.328     56.968      0.360  1
        1  1002  .     7     1     1     A    87    87   SER    CB      C    93     65.493     66.197     -0.704  1
        1  1003  .     7     1     1     A    87    87   SER     N      N    93    117.941    119.973     -2.032  1
        1  1004  .     7     1     1     A    88    88   GLY     H      H    94      6.932      7.211     -0.279  1
        1  1005  .     7     1     1     A    88    88   GLY   HA2      H    94      3.694      4.103     -0.409  1
        1  1006  .     7     1     1     A    88    88   GLY   HA3      H    94      3.694      4.184     -0.490  1
        1  1007  .     7     1     1     A    88    88   GLY     C      C    94    171.117    171.702     -0.585  1
        1  1008  .     7     1     1     A    88    88   GLY    CA      C    94     46.575     45.653      0.922  1
        1  1009  .     7     1     1     A    88    88   GLY     N      N    94    108.625    109.016     -0.391  1
        1  1010  .     7     1     1     A    89    89   GLU     H      H    95      9.669      9.055      0.614  1
        1  1011  .     7     1     1     A    89    89   GLU    HA      H    95      5.642      4.942      0.700  1
        1  1016  .     7     1     1     A    89    89   GLU     C      C    95    173.226    175.651     -2.425  1
        1  1017  .     7     1     1     A    89    89   GLU    CA      C    95     54.786     54.819     -0.033  1
        1  1018  .     7     1     1     A    89    89   GLU    CB      C    95     34.334     30.942      3.392  1
        1  1020  .     7     1     1     A    89    89   GLU     N      N    95    128.231    120.990      7.241  1
        1  1021  .     7     1     1     A    90    90   PHE     H      H    96     10.365      9.428      0.937  1
        1  1022  .     7     1     1     A    90    90   PHE    HA      H    96      5.048      4.421      0.627  1
        1  1029  .     7     1     1     A    90    90   PHE     C      C    96    173.039    174.093     -1.054  1
        1  1030  .     7     1     1     A    90    90   PHE    CA      C    96     54.616     57.349     -2.733  1
        1  1031  .     7     1     1     A    90    90   PHE    CB      C    96     42.090     38.848      3.242  1
        1  1032  .     7     1     1     A    90    90   PHE     N      N    96    131.583    129.506      2.077  1
        1  1033  .     7     1     1     A    91    91   GLN     H      H    97      8.685      8.504      0.181  1
        1  1034  .     7     1     1     A    91    91   GLN    HA      H    97      4.959      4.660      0.299  1
        1  1041  .     7     1     1     A    91    91   GLN     C      C    97    174.151    174.823     -0.672  1
        1  1042  .     7     1     1     A    91    91   GLN    CA      C    97     53.174     55.337     -2.163  1
        1  1043  .     7     1     1     A    91    91   GLN    CB      C    97     28.812     29.443     -0.631  1
        1  1045  .     7     1     1     A    91    91   GLN     N      N    97    126.465    125.725      0.740  1
        1  1047  .     7     1     1     A    92    92   VAL     H      H    98      8.675      8.583      0.092  1
        1  1048  .     7     1     1     A    92    92   VAL    HA      H    98      4.569      4.528      0.041  1
        1  1056  .     7     1     1     A    92    92   VAL     C      C    98    173.802    173.894     -0.092  1
        1  1057  .     7     1     1     A    92    92   VAL    CA      C    98     59.715     61.129     -1.414  1
        1  1058  .     7     1     1     A    92    92   VAL    CB      C    98     35.074     34.180      0.894  1
        1  1061  .     7     1     1     A    92    92   VAL     N      N    98    118.841    124.960     -6.119  1
        1  1062  .     7     1     1     A    93    93   TYR     H      H    99      8.896      8.999     -0.103  1
        1  1063  .     7     1     1     A    93    93   TYR    HA      H    99      4.940      4.815      0.125  1
        1  1070  .     7     1     1     A    93    93   TYR     C      C    99    173.330    174.981     -1.651  1
        1  1071  .     7     1     1     A    93    93   TYR    CA      C    99     56.948     57.548     -0.600  1
        1  1072  .     7     1     1     A    93    93   TYR    CB      C    99     40.780     40.063      0.717  1
        1  1073  .     7     1     1     A    93    93   TYR     N      N    99    127.563    127.841     -0.278  1
        1  1074  .     7     1     1     A    94    94   LYS     H      H   100      5.813      8.896     -3.083  1
        1  1075  .     7     1     1     A    94    94   LYS    HA      H   100      4.248      5.136     -0.888  1
        1  1082  .     7     1     1     A    94    94   LYS    CA      C   100     55.660     54.949      0.711  1
        1  1083  .     7     1     1     A    94    94   LYS    CB      C   100     35.870     35.058      0.812  1
        1  1084  .     7     1     1     A    94    94   LYS     N      N   100    128.378    124.683      3.695  1
        1  1085  .     7     1     1     A    95    95   GLN     H      H   101      8.438      8.146      0.292  1
        1  1086  .     7     1     1     A    95    95   GLN    HA      H   101      5.028      4.763      0.265  1
        1  1091  .     7     1     1     A    95    95   GLN     C      C   101    174.080    176.310     -2.230  1
        1  1092  .     7     1     1     A    95    95   GLN    CA      C   101     54.043     53.791      0.252  1
        1  1093  .     7     1     1     A    95    95   GLN    CB      C   101     27.209     31.650     -4.441  1
        1  1095  .     7     1     1     A    95    95   GLN     N      N   101    125.809    123.293      2.516  1
        1  1096  .     7     1     1     A    96    96   SER     H      H   102      9.057      8.791      0.266  1
        1  1097  .     7     1     1     A    96    96   SER    HA      H   102      3.041      3.977     -0.936  1
        1  1100  .     7     1     1     A    96    96   SER    CA      C   102     62.985     62.333      0.652  1
        1  1101  .     7     1     1     A    96    96   SER    CB      C   102     63.242     63.179      0.063  1
        1  1102  .     7     1     1     A    96    96   SER     N      N   102    117.650    115.611      2.039  1
        1  1103  .     7     1     1     A    97    97   HIS     H      H   103     10.115      8.234      1.881  1
        1  1104  .     7     1     1     A    97    97   HIS    HA      H   103      4.406      4.749     -0.343  1
        1  1109  .     7     1     1     A    97    97   HIS    CA      C   103     53.809     56.898     -3.089  1
        1  1110  .     7     1     1     A    97    97   HIS    CB      C   103     30.329     31.918     -1.589  1
        1  1111  .     7     1     1     A    97    97   HIS     N      N   103    118.385    114.226      4.159  1
        1  1112  .     7     1     1     A    98    98   SER     H      H   104      7.241      7.591     -0.350  1
        1  1113  .     7     1     1     A    98    98   SER    HA      H   104      4.406      4.634     -0.228  1
        1  1116  .     7     1     1     A    98    98   SER    CA      C   104     56.712     58.309     -1.597  1
        1  1117  .     7     1     1     A    98    98   SER    CB      C   104     65.461     64.867      0.594  1
        1  1118  .     7     1     1     A    98    98   SER     N      N   104    112.298    113.455     -1.157  1
        1  1119  .     7     1     1     A    99    99   ALA     H      H   105      8.418      8.388      0.030  1
        1  1120  .     7     1     1     A    99    99   ALA    HA      H   105      4.753      5.153     -0.400  1
        1  1124  .     7     1     1     A    99    99   ALA     C      C   105    173.181    175.951     -2.770  1
        1  1125  .     7     1     1     A    99    99   ALA    CA      C   105     51.363     51.532     -0.169  1
        1  1126  .     7     1     1     A    99    99   ALA    CB      C   105     22.271     23.025     -0.754  1
        1  1127  .     7     1     1     A    99    99   ALA     N      N   105    116.790    122.494     -5.704  1
        1  1128  .     7     1     1     A   100   100   LEU     H      H   106      8.376      8.768     -0.392  1
        1  1129  .     7     1     1     A   100   100   LEU    HA      H   106      5.549      5.320      0.229  1
        1  1139  .     7     1     1     A   100   100   LEU     C      C   106    175.338    174.802      0.536  1
        1  1140  .     7     1     1     A   100   100   LEU    CA      C   106     53.753     53.001      0.752  1
        1  1141  .     7     1     1     A   100   100   LEU    CB      C   106     46.393     46.325      0.068  1
        1  1145  .     7     1     1     A   100   100   LEU     N      N   106    115.214    117.860     -2.646  1
        1  1146  .     7     1     1     A   101   101   THR     H      H   107      8.685      8.884     -0.199  1
        1  1147  .     7     1     1     A   101   101   THR    HA      H   107      5.287      5.105      0.182  1
        1  1152  .     7     1     1     A   101   101   THR     C      C   107    172.493    172.666     -0.173  1
        1  1153  .     7     1     1     A   101   101   THR    CA      C   107     57.069     59.627     -2.558  1
        1  1154  .     7     1     1     A   101   101   THR    CB      C   107     71.308     71.838     -0.530  1
        1  1156  .     7     1     1     A   101   101   THR     N      N   107    109.441    116.444     -7.003  1
        1  1157  .     7     1     1     A   102   102   ALA     H      H   108      8.459      8.207      0.252  1
        1  1158  .     7     1     1     A   102   102   ALA    HA      H   108      4.366      4.977     -0.611  1
        1  1162  .     7     1     1     A   102   102   ALA     C      C   108    173.439    175.872     -2.433  1
        1  1163  .     7     1     1     A   102   102   ALA    CA      C   108     51.015     50.800      0.215  1
        1  1164  .     7     1     1     A   102   102   ALA    CB      C   108     23.424     23.417      0.007  1
        1  1165  .     7     1     1     A   102   102   ALA     N      N   108    120.716    126.592     -5.876  1
        1  1166  .     7     1     1     A   103   103   PHE     H      H   109      8.510      8.780     -0.270  1
        1  1167  .     7     1     1     A   103   103   PHE    HA      H   109      4.715      5.083     -0.368  1
        1  1175  .     7     1     1     A   103   103   PHE     C      C   109    174.173    174.591     -0.418  1
        1  1176  .     7     1     1     A   103   103   PHE    CA      C   109     56.640     56.387      0.253  1
        1  1177  .     7     1     1     A   103   103   PHE    CB      C   109     41.926     41.562      0.364  1
        1  1178  .     7     1     1     A   103   103   PHE     N      N   109    115.041    118.757     -3.716  1
        1  1179  .     7     1     1     A   104   104   GLN     H      H   110      9.832      9.150      0.682  1
        1  1180  .     7     1     1     A   104   104   GLN    HA      H   110      5.226      5.511     -0.285  1
        1  1187  .     7     1     1     A   104   104   GLN     C      C   110    175.186    174.404      0.782  1
        1  1188  .     7     1     1     A   104   104   GLN    CA      C   110     53.213     54.999     -1.786  1
        1  1189  .     7     1     1     A   104   104   GLN    CB      C   110     29.161     32.856     -3.695  1
        1  1191  .     7     1     1     A   104   104   GLN     N      N   110    124.526    121.249      3.277  1
        1  1193  .     7     1     1     A   105   105   THR     H      H   111      9.566      8.748      0.818  1
        1  1194  .     7     1     1     A   105   105   THR    HA      H   111      4.186      4.970     -0.784  1
        1  1199  .     7     1     1     A   105   105   THR     C      C   111    174.538    172.957      1.581  1
        1  1200  .     7     1     1     A   105   105   THR    CA      C   111     66.408     60.481      5.927  1
        1  1201  .     7     1     1     A   105   105   THR    CB      C   111     69.385     69.879     -0.494  1
        1  1203  .     7     1     1     A   105   105   THR     N      N   111    126.760    119.265      7.495  1
        1  1204  .     7     1     1     A   106   106   GLU     H      H   112      9.303      9.093      0.210  1
        1  1205  .     7     1     1     A   106   106   GLU    HA      H   112      4.811      4.698      0.113  1
        1  1210  .     7     1     1     A   106   106   GLU     C      C   112    177.397    175.953      1.444  1
        1  1211  .     7     1     1     A   106   106   GLU    CA      C   112     56.227     57.275     -1.048  1
        1  1212  .     7     1     1     A   106   106   GLU    CB      C   112     31.283     32.397     -1.114  1
        1  1214  .     7     1     1     A   106   106   GLU     N      N   112    121.685    122.989     -1.304  1
        1  1215  .     7     1     1     A   107   107   GLN     H      H   113      7.954      7.689      0.265  1
        1  1216  .     7     1     1     A   107   107   GLN    HA      H   113      5.233      4.827      0.406  1
        1  1221  .     7     1     1     A   107   107   GLN     C      C   113    173.999    174.631     -0.632  1
        1  1222  .     7     1     1     A   107   107   GLN    CA      C   113     53.837     54.541     -0.704  1
        1  1223  .     7     1     1     A   107   107   GLN    CB      C   113     32.543     32.453      0.090  1
        1  1225  .     7     1     1     A   107   107   GLN     N      N   113    117.612    116.666      0.946  1
        1  1226  .     7     1     1     A   108   108   ILE     H      H   114      8.969      8.512      0.457  1
        1  1227  .     7     1     1     A   108   108   ILE    HA      H   114      4.907      4.785      0.122  1
        1  1237  .     7     1     1     A   108   108   ILE     C      C   114    174.089    175.300     -1.211  1
        1  1238  .     7     1     1     A   108   108   ILE    CA      C   114     58.954     58.734      0.220  1
        1  1239  .     7     1     1     A   108   108   ILE    CB      C   114     42.799     41.940      0.859  1
        1  1243  .     7     1     1     A   108   108   ILE     N      N   114    115.049    119.113     -4.064  1
        1  1244  .     7     1     1     A   109   109   GLN     H      H   115      7.421      8.330     -0.909  1
        1  1245  .     7     1     1     A   109   109   GLN    HA      H   115      4.405      4.385      0.020  1
        1  1252  .     7     1     1     A   109   109   GLN     C      C   115    175.654    174.492      1.162  1
        1  1253  .     7     1     1     A   109   109   GLN    CA      C   115     56.086     54.596      1.490  1
        1  1254  .     7     1     1     A   109   109   GLN    CB      C   115     28.483     29.108     -0.625  1
        1  1256  .     7     1     1     A   109   109   GLN     N      N   115    121.959    121.369      0.590  1
        1  1258  .     7     1     1     A   110   110   ASP     H      H   116      8.569      8.490      0.079  1
        1  1259  .     7     1     1     A   110   110   ASP    HA      H   116      4.377      5.136     -0.759  1
        1  1262  .     7     1     1     A   110   110   ASP     C      C   116    176.662    175.465      1.197  1
        1  1263  .     7     1     1     A   110   110   ASP    CA      C   116     53.511     52.801      0.710  1
        1  1264  .     7     1     1     A   110   110   ASP    CB      C   116     41.187     43.889     -2.702  1
        1  1265  .     7     1     1     A   110   110   ASP     N      N   116    125.621    120.404      5.217  1
        1  1266  .     7     1     1     A   111   111   SER     H      H   117      8.445      9.267     -0.822  1
        1  1267  .     7     1     1     A   111   111   SER    HA      H   117      4.024      4.605     -0.581  1
        1  1270  .     7     1     1     A   111   111   SER     C      C   117    174.783    174.711      0.072  1
        1  1271  .     7     1     1     A   111   111   SER    CA      C   117     60.782     58.620      2.162  1
        1  1272  .     7     1     1     A   111   111   SER    CB      C   117     62.560     62.536      0.024  1
        1  1273  .     7     1     1     A   111   111   SER     N      N   117    120.732    121.819     -1.087  1
        1  1274  .     7     1     1     A   112   112   GLU     H      H   118      8.246      8.275     -0.029  1
        1  1275  .     7     1     1     A   112   112   GLU    HA      H   118      4.044      4.537     -0.493  1
        1  1280  .     7     1     1     A   112   112   GLU     C      C   118    175.899    176.601     -0.702  1
        1  1281  .     7     1     1     A   112   112   GLU    CA      C   118     56.016     57.158     -1.142  1
        1  1282  .     7     1     1     A   112   112   GLU    CB      C   118     29.853     32.408     -2.555  1
        1  1284  .     7     1     1     A   112   112   GLU     N      N   118    119.367    120.967     -1.600  1
        1  1285  .     7     1     1     A   113   113   HIS     H      H   119      7.418      7.406      0.012  1
        1  1286  .     7     1     1     A   113   113   HIS    HA      H   119      4.607      4.744     -0.137  1
        1  1291  .     7     1     1     A   113   113   HIS     C      C   119    173.527    175.037     -1.510  1
        1  1292  .     7     1     1     A   113   113   HIS    CA      C   119     54.515     55.311     -0.796  1
        1  1293  .     7     1     1     A   113   113   HIS    CB      C   119     28.667     30.327     -1.660  1
        1  1294  .     7     1     1     A   113   113   HIS     N      N   119    117.287    118.981     -1.694  1
        1  1295  .     7     1     1     A   114   114   SER     H      H   120      8.398      8.184      0.214  1
        1  1296  .     7     1     1     A   114   114   SER    HA      H   120      4.183      4.229     -0.046  1
        1  1299  .     7     1     1     A   114   114   SER     C      C   120    175.690    174.489      1.201  1
        1  1300  .     7     1     1     A   114   114   SER    CA      C   120     59.149     60.051     -0.902  1
        1  1301  .     7     1     1     A   114   114   SER    CB      C   120     62.820     61.833      0.987  1
        1  1302  .     7     1     1     A   114   114   SER     N      N   120    116.771    113.048      3.723  1
        1  1303  .     7     1     1     A   115   115   GLY     H      H   121      8.733      8.090      0.643  1
        1  1304  .     7     1     1     A   115   115   GLY   HA2      H   121      4.052      4.145     -0.093  1
        1  1305  .     7     1     1     A   115   115   GLY   HA3      H   121      3.724      4.175     -0.451  1
        1  1306  .     7     1     1     A   115   115   GLY     C      C   121    173.540    174.176     -0.636  1
        1  1307  .     7     1     1     A   115   115   GLY    CA      C   121     44.692     45.695     -1.003  1
        1  1308  .     7     1     1     A   115   115   GLY     N      N   121    112.197    106.030      6.167  1
        1  1309  .     7     1     1     A   116   116   LYS     H      H   122      7.796      7.639      0.157  1
        1  1310  .     7     1     1     A   116   116   LYS    HA      H   122      4.465      4.634     -0.169  1
        1  1317  .     7     1     1     A   116   116   LYS     C      C   122    175.090    175.583     -0.493  1
        1  1318  .     7     1     1     A   116   116   LYS    CA      C   122     55.122     55.688     -0.566  1
        1  1319  .     7     1     1     A   116   116   LYS    CB      C   122     33.861     34.222     -0.361  1
        1  1322  .     7     1     1     A   116   116   LYS     N      N   122    120.212    119.630      0.582  1
        1  1323  .     7     1     1     A   117   117   MET     H      H   123      8.348      8.677     -0.329  1
        1  1324  .     7     1     1     A   117   117   MET    HA      H   123      5.082      4.959      0.123  1
        1  1332  .     7     1     1     A   117   117   MET     C      C   123    176.210    174.407      1.803  1
        1  1333  .     7     1     1     A   117   117   MET    CA      C   123     52.928     54.576     -1.648  1
        1  1334  .     7     1     1     A   117   117   MET    CB      C   123     33.841     35.551     -1.710  1
        1  1337  .     7     1     1     A   117   117   MET     N      N   123    119.755    119.882     -0.127  1
        1  1338  .     7     1     1     A   118   118   VAL     H      H   124      9.242      9.077      0.165  1
        1  1339  .     7     1     1     A   118   118   VAL    HA      H   124      4.469      4.802     -0.333  1
        1  1347  .     7     1     1     A   118   118   VAL     C      C   124    173.967    174.665     -0.698  1
        1  1348  .     7     1     1     A   118   118   VAL    CA      C   124     59.056     59.628     -0.572  1
        1  1349  .     7     1     1     A   118   118   VAL    CB      C   124     34.376     35.600     -1.224  1
        1  1351  .     7     1     1     A   118   118   VAL     N      N   124    118.546    120.782     -2.236  1
        1  1352  .     7     1     1     A   119   119   ALA     H      H   125      8.327      8.571     -0.244  1
        1  1353  .     7     1     1     A   119   119   ALA    HA      H   125      4.624      4.538      0.086  1
        1  1357  .     7     1     1     A   119   119   ALA     C      C   125    177.165    177.118      0.047  1
        1  1358  .     7     1     1     A   119   119   ALA    CA      C   125     52.043     51.934      0.109  1
        1  1359  .     7     1     1     A   119   119   ALA    CB      C   125     18.232     17.728      0.504  1
        1  1360  .     7     1     1     A   119   119   ALA     N      N   125    125.947    126.368     -0.421  1
        1  1361  .     7     1     1     A   120   120   LYS     H      H   126      7.604      7.373      0.231  1
        1  1362  .     7     1     1     A   120   120   LYS    HA      H   126      4.046      4.526     -0.480  1
        1  1371  .     7     1     1     A   120   120   LYS     C      C   126    172.631    175.715     -3.084  1
        1  1372  .     7     1     1     A   120   120   LYS    CA      C   126     56.023     55.790      0.233  1
        1  1373  .     7     1     1     A   120   120   LYS    CB      C   126     34.482     31.804      2.678  1
        1  1377  .     7     1     1     A   120   120   LYS     N      N   126    126.149    117.515      8.634  1
        1  1378  .     7     1     1     A   121   121   ARG     H      H   127      8.308      8.287      0.021  1
        1  1379  .     7     1     1     A   121   121   ARG    HA      H   127      4.901      4.663      0.238  1
        1  1384  .     7     1     1     A   121   121   ARG     C      C   127    176.253    175.440      0.813  1
        1  1385  .     7     1     1     A   121   121   ARG    CA      C   127     55.564     55.391      0.173  1
        1  1386  .     7     1     1     A   121   121   ARG    CB      C   127     28.273     28.540     -0.267  1
        1  1388  .     7     1     1     A   121   121   ARG     N      N   127    122.760    126.521     -3.761  1
        1  1389  .     7     1     1     A   122   122   GLN     H      H   128      7.529      9.084     -1.555  1
        1  1390  .     7     1     1     A   122   122   GLN    HA      H   128      4.541      4.485      0.056  1
        1  1397  .     7     1     1     A   122   122   GLN     C      C   128    172.163    174.658     -2.495  1
        1  1398  .     7     1     1     A   122   122   GLN    CA      C   128     54.218     55.054     -0.836  1
        1  1399  .     7     1     1     A   122   122   GLN    CB      C   128     32.064     27.727      4.337  1
        1  1401  .     7     1     1     A   122   122   GLN     N      N   128    121.022    124.379     -3.357  1
        1  1403  .     7     1     1     A   123   123   PHE     H      H   129      8.620      9.097     -0.477  1
        1  1404  .     7     1     1     A   123   123   PHE    HA      H   129      6.040      5.136      0.904  1
        1  1411  .     7     1     1     A   123   123   PHE     C      C   129    174.530    174.316      0.214  1
        1  1412  .     7     1     1     A   123   123   PHE    CA      C   129     56.026     57.194     -1.168  1
        1  1413  .     7     1     1     A   123   123   PHE    CB      C   129     42.143     39.788      2.355  1
        1  1414  .     7     1     1     A   123   123   PHE     N      N   129    125.540    128.015     -2.475  1
        1  1415  .     7     1     1     A   124   124   ARG     H      H   130      8.018      8.552     -0.534  1
        1  1416  .     7     1     1     A   124   124   ARG    HA      H   130      4.366      4.642     -0.276  1
        1  1423  .     7     1     1     A   124   124   ARG     C      C   130    172.139    174.048     -1.909  1
        1  1424  .     7     1     1     A   124   124   ARG    CA      C   130     53.422     53.746     -0.324  1
        1  1425  .     7     1     1     A   124   124   ARG    CB      C   130     32.310     34.404     -2.094  1
        1  1428  .     7     1     1     A   124   124   ARG     N      N   130    125.264    125.772     -0.508  1
        1  1429  .     7     1     1     A   125   125   ILE     H      H   131      8.462      8.141      0.321  1
        1  1430  .     7     1     1     A   125   125   ILE    HA      H   131      3.883      4.591     -0.708  1
        1  1440  .     7     1     1     A   125   125   ILE     C      C   131    175.487    175.935     -0.448  1
        1  1441  .     7     1     1     A   125   125   ILE    CA      C   131     58.339     60.768     -2.429  1
        1  1442  .     7     1     1     A   125   125   ILE    CB      C   131     35.673     39.917     -4.244  1
        1  1446  .     7     1     1     A   125   125   ILE     N      N   131    121.887    123.264     -1.377  1
        1  1447  .     7     1     1     A   126   126   GLY     H      H   132      8.814      8.322      0.492  1
        1  1448  .     7     1     1     A   126   126   GLY   HA2      H   132      4.062      4.166     -0.104  1
        1  1449  .     7     1     1     A   126   126   GLY   HA3      H   132      4.062      4.190     -0.128  1
        1  1450  .     7     1     1     A   126   126   GLY     C      C   132    171.583    172.704     -1.121  1
        1  1451  .     7     1     1     A   126   126   GLY    CA      C   132     44.157     44.060      0.097  1
        1  1452  .     7     1     1     A   126   126   GLY     N      N   132    115.675    115.423      0.252  1
        1  1453  .     7     1     1     A   127   127   ASP     H      H   133      7.914      8.538     -0.624  1
        1  1454  .     7     1     1     A   127   127   ASP    HA      H   133      4.584      4.734     -0.150  1
        1  1457  .     7     1     1     A   127   127   ASP     C      C   133    174.132    175.850     -1.718  1
        1  1458  .     7     1     1     A   127   127   ASP    CA      C   133     54.822     54.579      0.243  1
        1  1459  .     7     1     1     A   127   127   ASP    CB      C   133     45.407     41.903      3.504  1
        1  1460  .     7     1     1     A   127   127   ASP     N      N   133    123.737    118.908      4.829  1
        1  1461  .     7     1     1     A   128   128   ILE     H      H   134      8.258      8.840     -0.582  1
        1  1462  .     7     1     1     A   128   128   ILE    HA      H   134      4.392      4.550     -0.158  1
        1  1472  .     7     1     1     A   128   128   ILE     C      C   134    174.799    175.210     -0.411  1
        1  1473  .     7     1     1     A   128   128   ILE    CA      C   134     61.596     60.617      0.979  1
        1  1474  .     7     1     1     A   128   128   ILE    CB      C   134     37.549     37.162      0.387  1
        1  1478  .     7     1     1     A   128   128   ILE     N      N   134    119.105    122.845     -3.740  1
        1  1479  .     7     1     1     A   129   129   ALA     H      H   135      8.607      8.384      0.223  1
        1  1480  .     7     1     1     A   129   129   ALA    HA      H   135      4.757      4.864     -0.107  1
        1  1484  .     7     1     1     A   129   129   ALA     C      C   135    173.358    177.421     -4.063  1
        1  1485  .     7     1     1     A   129   129   ALA    CA      C   135     50.608     52.206     -1.598  1
        1  1486  .     7     1     1     A   129   129   ALA    CB      C   135     23.348     19.715      3.633  1
        1  1487  .     7     1     1     A   129   129   ALA     N      N   135    129.336    131.222     -1.886  1
        1  1488  .     7     1     1     A   130   130   GLY     H      H   136      7.514      8.464     -0.950  1
        1  1489  .     7     1     1     A   130   130   GLY   HA2      H   136      3.551      4.303     -0.752  1
        1  1490  .     7     1     1     A   130   130   GLY   HA3      H   136      4.422      4.543     -0.121  1
        1  1491  .     7     1     1     A   130   130   GLY     C      C   136    172.609    172.307      0.302  1
        1  1492  .     7     1     1     A   130   130   GLY    CA      C   136     44.315     45.843     -1.528  1
        1  1493  .     7     1     1     A   130   130   GLY     N      N   136    101.232    108.430     -7.198  1
        1  1494  .     7     1     1     A   131   131   GLU     H      H   137      8.225      8.462     -0.237  1
        1  1495  .     7     1     1     A   131   131   GLU    HA      H   137      4.540      4.330      0.210  1
        1  1500  .     7     1     1     A   131   131   GLU     C      C   137    174.864    175.127     -0.263  1
        1  1501  .     7     1     1     A   131   131   GLU    CA      C   137     53.120     55.374     -2.254  1
        1  1502  .     7     1     1     A   131   131   GLU    CB      C   137     28.254     28.518     -0.264  1
        1  1504  .     7     1     1     A   131   131   GLU     N      N   137    121.002    119.073      1.929  1
        1  1505  .     7     1     1     A   132   132   HIS     H      H   138      8.054      6.623      1.431  1
        1  1506  .     7     1     1     A   132   132   HIS    HA      H   138      4.771      4.475      0.296  1
        1  1511  .     7     1     1     A   132   132   HIS     C      C   138    175.411    175.129      0.282  1
        1  1512  .     7     1     1     A   132   132   HIS    CA      C   138     57.942     55.097      2.845  1
        1  1513  .     7     1     1     A   132   132   HIS    CB      C   138     27.710     28.720     -1.010  1
        1  1514  .     7     1     1     A   132   132   HIS     N      N   138    124.204    117.448      6.756  1
        1  1515  .     7     1     1     A   133   133   THR     H      H   139      9.056      8.273      0.783  1
        1  1516  .     7     1     1     A   133   133   THR    HA      H   139      3.864      4.851     -0.987  1
        1  1521  .     7     1     1     A   133   133   THR     C      C   139    174.178    174.626     -0.448  1
        1  1522  .     7     1     1     A   133   133   THR    CA      C   139     63.225     60.815      2.410  1
        1  1523  .     7     1     1     A   133   133   THR    CB      C   139     68.127     69.456     -1.329  1
        1  1525  .     7     1     1     A   133   133   THR     N      N   139    125.345    119.551      5.794  1
        1  1526  .     7     1     1     A   134   134   SER     H      H   140      8.834      7.697      1.137  1
        1  1527  .     7     1     1     A   134   134   SER    HA      H   140      4.560      4.875     -0.315  1
        1  1530  .     7     1     1     A   134   134   SER     C      C   140    176.713    175.177      1.536  1
        1  1531  .     7     1     1     A   134   134   SER    CA      C   140     57.961     57.133      0.828  1
        1  1532  .     7     1     1     A   134   134   SER    CB      C   140     63.030     63.101     -0.071  1
        1  1533  .     7     1     1     A   134   134   SER     N      N   140    121.791    114.125      7.666  1
        1  1534  .     7     1     1     A   135   135   PHE     H      H   141      9.597      7.941      1.656  1
        1  1535  .     7     1     1     A   135   135   PHE    HA      H   141      3.953      4.239     -0.286  1
        1  1542  .     7     1     1     A   135   135   PHE     C      C   141    175.375    178.054     -2.679  1
        1  1543  .     7     1     1     A   135   135   PHE    CA      C   141     61.339     61.446     -0.107  1
        1  1544  .     7     1     1     A   135   135   PHE    CB      C   141     39.394     39.229      0.165  1
        1  1545  .     7     1     1     A   135   135   PHE     N      N   141    128.822    121.204      7.618  1
        1  1546  .     7     1     1     A   136   136   ASP     H      H   142      8.017      8.427     -0.410  1
        1  1547  .     7     1     1     A   136   136   ASP    HA      H   142      4.352      4.384     -0.032  1
        1  1550  .     7     1     1     A   136   136   ASP     C      C   142    175.358    176.966     -1.608  1
        1  1551  .     7     1     1     A   136   136   ASP    CA      C   142     55.223     56.085     -0.862  1
        1  1552  .     7     1     1     A   136   136   ASP    CB      C   142     40.968     40.564      0.404  1
        1  1553  .     7     1     1     A   136   136   ASP     N      N   142    113.108    118.972     -5.864  1
        1  1554  .     7     1     1     A   137   137   LYS     H      H   143      7.340      7.214      0.126  1
        1  1555  .     7     1     1     A   137   137   LYS    HA      H   143      4.439      4.309      0.130  1
        1  1564  .     7     1     1     A   137   137   LYS     C      C   143    175.571    176.394     -0.823  1
        1  1565  .     7     1     1     A   137   137   LYS    CA      C   143     54.096     56.785     -2.689  1
        1  1566  .     7     1     1     A   137   137   LYS    CB      C   143     32.545     32.827     -0.282  1
        1  1570  .     7     1     1     A   137   137   LYS     N      N   143    117.716    117.592      0.124  1
        1  1571  .     7     1     1     A   138   138   LEU     H      H   144      6.698      6.984     -0.286  1
        1  1572  .     7     1     1     A   138   138   LEU    HA      H   144      3.903      4.501     -0.598  1
        1  1582  .     7     1     1     A   138   138   LEU     C      C   144    174.123    175.795     -1.672  1
        1  1583  .     7     1     1     A   138   138   LEU    CA      C   144     52.843     53.176     -0.333  1
        1  1584  .     7     1     1     A   138   138   LEU    CB      C   144     40.993     40.697      0.296  1
        1  1588  .     7     1     1     A   138   138   LEU     N      N   144    120.536    121.480     -0.944  1
        1  1589  .     7     1     1     A   139   139   PRO    HA      H   145      4.040      4.605     -0.565  1
        1  1596  .     7     1     1     A   139   139   PRO     C      C   145    172.700    176.049     -3.349  1
        1  1597  .     7     1     1     A   139   139   PRO    CA      C   145     62.654     62.226      0.428  1
        1  1598  .     7     1     1     A   139   139   PRO    CB      C   145     30.086     32.325     -2.239  1
        1  1601  .     7     1     1     A   140   140   GLU     H      H   146      8.343      8.669     -0.326  1
        1  1602  .     7     1     1     A   140   140   GLU    HA      H   146      3.970      4.552     -0.582  1
        1  1607  .     7     1     1     A   140   140   GLU     C      C   146    176.009    176.265     -0.256  1
        1  1608  .     7     1     1     A   140   140   GLU    CA      C   146     56.119     55.908      0.211  1
        1  1609  .     7     1     1     A   140   140   GLU    CB      C   146     30.086     28.322      1.764  1
        1  1611  .     7     1     1     A   140   140   GLU     N      N   146    119.063    119.952     -0.889  1
        1  1612  .     7     1     1     A   141   141   GLY     H      H   147      7.241      8.434     -1.193  1
        1  1613  .     7     1     1     A   141   141   GLY   HA2      H   147      3.918      4.050     -0.132  1
        1  1614  .     7     1     1     A   141   141   GLY   HA3      H   147      3.814      4.064     -0.250  1
        1  1615  .     7     1     1     A   141   141   GLY     C      C   147    171.657    174.857     -3.200  1
        1  1616  .     7     1     1     A   141   141   GLY    CA      C   147     43.929     45.035     -1.106  1
        1  1617  .     7     1     1     A   141   141   GLY     N      N   147    104.270    110.798     -6.528  1
        1  1618  .     7     1     1     A   142   142   GLY     H      H   148      8.241      8.332     -0.091  1
        1  1619  .     7     1     1     A   142   142   GLY   HA2      H   148      3.710      3.963     -0.253  1
        1  1620  .     7     1     1     A   142   142   GLY   HA3      H   148      4.350      3.994      0.356  1
        1  1621  .     7     1     1     A   142   142   GLY     C      C   148    171.767    174.824     -3.057  1
        1  1622  .     7     1     1     A   142   142   GLY    CA      C   148     43.649     46.729     -3.080  1
        1  1623  .     7     1     1     A   142   142   GLY     N      N   148    106.996    108.417     -1.421  1
        1  1624  .     7     1     1     A   143   143   ARG     H      H   149      8.214      7.612      0.602  1
        1  1625  .     7     1     1     A   143   143   ARG    HA      H   149      5.376      4.915      0.461  1
        1  1632  .     7     1     1     A   143   143   ARG     C      C   149    174.981    173.644      1.337  1
        1  1633  .     7     1     1     A   143   143   ARG    CA      C   149     54.235     53.940      0.295  1
        1  1634  .     7     1     1     A   143   143   ARG    CB      C   149     32.988     33.911     -0.923  1
        1  1637  .     7     1     1     A   143   143   ARG     N      N   149    117.762    113.389      4.373  1
        1  1638  .     7     1     1     A   144   144   ALA     H      H   150      9.030      8.832      0.198  1
        1  1639  .     7     1     1     A   144   144   ALA    HA      H   150      4.730      4.822     -0.092  1
        1  1643  .     7     1     1     A   144   144   ALA     C      C   150    175.012    175.830     -0.818  1
        1  1644  .     7     1     1     A   144   144   ALA    CA      C   150     50.732     50.139      0.593  1
        1  1645  .     7     1     1     A   144   144   ALA    CB      C   150     23.448     20.854      2.594  1
        1  1646  .     7     1     1     A   144   144   ALA     N      N   150    126.630    121.973      4.657  1
        1  1647  .     7     1     1     A   145   145   THR     H      H   151      8.560      8.453      0.107  1
        1  1648  .     7     1     1     A   145   145   THR    HA      H   151      4.846      4.514      0.332  1
        1  1653  .     7     1     1     A   145   145   THR     C      C   151    171.870    173.503     -1.633  1
        1  1654  .     7     1     1     A   145   145   THR    CA      C   151     61.997     62.682     -0.685  1
        1  1655  .     7     1     1     A   145   145   THR    CB      C   151     69.746     69.709      0.037  1
        1  1657  .     7     1     1     A   145   145   THR     N      N   151    117.942    117.840      0.102  1
        1  1658  .     7     1     1     A   146   146   TYR     H      H   152     10.008      8.912      1.096  1
        1  1659  .     7     1     1     A   146   146   TYR    HA      H   152      4.580      5.153     -0.573  1
        1  1666  .     7     1     1     A   146   146   TYR     C      C   152    174.627    174.351      0.276  1
        1  1667  .     7     1     1     A   146   146   TYR    CA      C   152     55.835     56.221     -0.386  1
        1  1668  .     7     1     1     A   146   146   TYR    CB      C   152     40.094     43.190     -3.096  1
        1  1669  .     7     1     1     A   146   146   TYR     N      N   152    126.097    123.613      2.484  1
        1  1670  .     7     1     1     A   147   147   ARG     H      H   153      8.860      8.868     -0.008  1
        1  1671  .     7     1     1     A   147   147   ARG    HA      H   153      5.404      5.173      0.231  1
        1  1678  .     7     1     1     A   147   147   ARG     C      C   153    177.446    175.600      1.846  1
        1  1679  .     7     1     1     A   147   147   ARG    CA      C   153     54.024     54.697     -0.673  1
        1  1680  .     7     1     1     A   147   147   ARG    CB      C   153     33.539     33.178      0.361  1
        1  1683  .     7     1     1     A   147   147   ARG     N      N   153    121.042    123.878     -2.836  1
        1  1684  .     7     1     1     A   148   148   GLY     H      H   154      8.916      8.509      0.407  1
        1  1685  .     7     1     1     A   148   148   GLY   HA2      H   154      4.816      4.224      0.592  1
        1  1686  .     7     1     1     A   148   148   GLY   HA3      H   154      4.422      4.295      0.127  1
        1  1687  .     7     1     1     A   148   148   GLY     C      C   154    173.831    171.627      2.204  1
        1  1688  .     7     1     1     A   148   148   GLY    CA      C   154     46.752     45.203      1.549  1
        1  1689  .     7     1     1     A   148   148   GLY     N      N   154    114.154    112.557      1.597  1
        1  1690  .     7     1     1     A   149   149   THR     H      H   155      9.063      8.773      0.290  1
        1  1691  .     7     1     1     A   149   149   THR    HA      H   155      4.711      4.970     -0.259  1
        1  1696  .     7     1     1     A   149   149   THR     C      C   155    170.370    173.740     -3.370  1
        1  1697  .     7     1     1     A   149   149   THR    CA      C   155     62.316     61.799      0.517  1
        1  1698  .     7     1     1     A   149   149   THR    CB      C   155     72.596     70.616      1.980  1
        1  1700  .     7     1     1     A   149   149   THR     N      N   155    126.410    115.851     10.559  1
        1  1701  .     7     1     1     A   150   150   ALA     H      H   156      7.091      9.192     -2.101  1
        1  1702  .     7     1     1     A   150   150   ALA    HA      H   156      5.289      5.096      0.193  1
        1  1706  .     7     1     1     A   150   150   ALA     C      C   156    173.965    176.531     -2.566  1
        1  1707  .     7     1     1     A   150   150   ALA    CA      C   156     48.843     50.270     -1.427  1
        1  1708  .     7     1     1     A   150   150   ALA    CB      C   156     22.573     20.658      1.915  1
        1  1709  .     7     1     1     A   150   150   ALA     N      N   156    127.540    128.849     -1.309  1
        1  1710  .     7     1     1     A   151   151   PHE     H      H   157      8.536      8.193      0.343  1
        1  1711  .     7     1     1     A   151   151   PHE    HA      H   157      5.442      5.743     -0.301  1
        1  1718  .     7     1     1     A   151   151   PHE     C      C   157    171.891    174.255     -2.364  1
        1  1719  .     7     1     1     A   151   151   PHE    CA      C   157     53.282     55.674     -2.392  1
        1  1720  .     7     1     1     A   151   151   PHE    CB      C   157     41.020     41.291     -0.271  1
        1  1721  .     7     1     1     A   151   151   PHE     N      N   157    117.013    119.643     -2.630  1
        1  1722  .     7     1     1     A   152   152   GLY     H      H   158      8.548      8.681     -0.133  1
        1  1723  .     7     1     1     A   152   152   GLY   HA2      H   158      4.003      3.818      0.185  1
        1  1724  .     7     1     1     A   152   152   GLY   HA3      H   158      3.124      4.198     -1.074  1
        1  1725  .     7     1     1     A   152   152   GLY     C      C   158    173.148    173.980     -0.832  1
        1  1726  .     7     1     1     A   152   152   GLY    CA      C   158     42.630     44.859     -2.229  1
        1  1727  .     7     1     1     A   152   152   GLY     N      N   158    108.356    109.683     -1.327  1
        1  1728  .     7     1     1     A   153   153   SER     H      H   159      7.610      8.066     -0.456  1
        1  1729  .     7     1     1     A   153   153   SER    HA      H   159      3.421      3.889     -0.468  1
        1  1732  .     7     1     1     A   153   153   SER     C      C   159    176.057    174.661      1.396  1
        1  1733  .     7     1     1     A   153   153   SER    CA      C   159     58.787     60.492     -1.705  1
        1  1734  .     7     1     1     A   153   153   SER    CB      C   159     61.886     62.658     -0.772  1
        1  1735  .     7     1     1     A   153   153   SER     N      N   159    115.173    114.789      0.384  1
        1  1736  .     7     1     1     A   154   154   ASP     H      H   160      9.894      7.687      2.207  1
        1  1737  .     7     1     1     A   154   154   ASP    HA      H   160      4.168      4.646     -0.478  1
        1  1740  .     7     1     1     A   154   154   ASP     C      C   160    175.191    176.895     -1.704  1
        1  1741  .     7     1     1     A   154   154   ASP    CA      C   160     55.398     54.877      0.521  1
        1  1742  .     7     1     1     A   154   154   ASP    CB      C   160     39.212     41.592     -2.380  1
        1  1743  .     7     1     1     A   154   154   ASP     N      N   160    124.828    119.670      5.158  1
        1  1744  .     7     1     1     A   155   155   ASP     H      H   161      7.520      7.635     -0.115  1
        1  1745  .     7     1     1     A   155   155   ASP    HA      H   161      4.568      4.791     -0.223  1
        1  1748  .     7     1     1     A   155   155   ASP     C      C   161    172.658    176.545     -3.887  1
        1  1749  .     7     1     1     A   155   155   ASP    CA      C   161     54.342     54.259      0.083  1
        1  1750  .     7     1     1     A   155   155   ASP    CB      C   161     40.619     42.983     -2.364  1
        1  1751  .     7     1     1     A   155   155   ASP     N      N   161    116.749    115.913      0.836  1
        1  1752  .     7     1     1     A   156   156   ALA     H      H   162      8.544      8.206      0.338  1
        1  1753  .     7     1     1     A   156   156   ALA    HA      H   162      4.916      4.143      0.773  1
        1  1757  .     7     1     1     A   156   156   ALA     C      C   162    177.708    177.792     -0.084  1
        1  1758  .     7     1     1     A   156   156   ALA    CA      C   162     49.878     53.431     -3.553  1
        1  1759  .     7     1     1     A   156   156   ALA    CB      C   162     17.473     18.006     -0.533  1
        1  1760  .     7     1     1     A   156   156   ALA     N      N   162    128.246    119.949      8.297  1
        1  1761  .     7     1     1     A   157   157   GLY     H      H   163      8.406      8.284      0.122  1
        1  1762  .     7     1     1     A   157   157   GLY   HA2      H   163      4.286      4.168      0.118  1
        1  1763  .     7     1     1     A   157   157   GLY   HA3      H   163      3.894      4.173     -0.279  1
        1  1764  .     7     1     1     A   157   157   GLY     C      C   163    174.344    174.706     -0.362  1
        1  1765  .     7     1     1     A   157   157   GLY    CA      C   163     45.049     45.659     -0.610  1
        1  1766  .     7     1     1     A   157   157   GLY     N      N   163    106.545    103.129      3.416  1
        1  1767  .     7     1     1     A   158   158   GLY     H      H   164      7.128      8.042     -0.914  1
        1  1768  .     7     1     1     A   158   158   GLY   HA2      H   164      4.118      4.098      0.020  1
        1  1769  .     7     1     1     A   158   158   GLY   HA3      H   164      3.641      4.197     -0.556  1
        1  1770  .     7     1     1     A   158   158   GLY     C      C   164    173.903    172.841      1.062  1
        1  1771  .     7     1     1     A   158   158   GLY    CA      C   164     45.225     45.117      0.108  1
        1  1772  .     7     1     1     A   158   158   GLY     N      N   164    106.404    108.282     -1.878  1
        1  1773  .     7     1     1     A   159   159   LYS     H      H   165      9.647      9.053      0.594  1
        1  1774  .     7     1     1     A   159   159   LYS    HA      H   165      5.052      5.265     -0.213  1
        1  1781  .     7     1     1     A   159   159   LYS     C      C   165    174.390    174.469     -0.079  1
        1  1782  .     7     1     1     A   159   159   LYS    CA      C   165     53.501     54.766     -1.265  1
        1  1783  .     7     1     1     A   159   159   LYS    CB      C   165     34.622     36.671     -2.049  1
        1  1786  .     7     1     1     A   159   159   LYS     N      N   165    123.930    117.383      6.547  1
        1  1787  .     7     1     1     A   160   160   LEU     H      H   166      7.706      8.807     -1.101  1
        1  1788  .     7     1     1     A   160   160   LEU    HA      H   166      4.873      5.323     -0.450  1
        1  1798  .     7     1     1     A   160   160   LEU     C      C   166    174.825    175.586     -0.761  1
        1  1799  .     7     1     1     A   160   160   LEU    CA      C   166     52.677     53.073     -0.396  1
        1  1800  .     7     1     1     A   160   160   LEU    CB      C   166     44.629     46.278     -1.649  1
        1  1804  .     7     1     1     A   160   160   LEU     N      N   166    126.271    118.875      7.396  1
        1  1805  .     7     1     1     A   161   161   THR     H      H   167      8.374      8.550     -0.176  1
        1  1806  .     7     1     1     A   161   161   THR    HA      H   167      4.949      5.126     -0.177  1
        1  1811  .     7     1     1     A   161   161   THR     C      C   167    172.102    173.804     -1.702  1
        1  1812  .     7     1     1     A   161   161   THR    CA      C   167     61.761     61.493      0.268  1
        1  1813  .     7     1     1     A   161   161   THR    CB      C   167     70.169     69.964      0.205  1
        1  1815  .     7     1     1     A   161   161   THR     N      N   167    122.977    114.995      7.982  1
        1  1816  .     7     1     1     A   162   162   TYR     H      H   168      9.174      9.094      0.080  1
        1  1817  .     7     1     1     A   162   162   TYR    HA      H   168      4.766      5.319     -0.553  1
        1  1824  .     7     1     1     A   162   162   TYR     C      C   168    172.249    174.997     -2.748  1
        1  1825  .     7     1     1     A   162   162   TYR    CA      C   168     58.162     56.276      1.886  1
        1  1826  .     7     1     1     A   162   162   TYR    CB      C   168     43.746     42.431      1.315  1
        1  1827  .     7     1     1     A   162   162   TYR     N      N   168    128.112    125.922      2.190  1
        1  1828  .     7     1     1     A   163   163   THR     H      H   169      8.711      8.383      0.328  1
        1  1829  .     7     1     1     A   163   163   THR    HA      H   169      5.402      5.252      0.150  1
        1  1834  .     7     1     1     A   163   163   THR     C      C   169    172.520    172.136      0.384  1
        1  1835  .     7     1     1     A   163   163   THR    CA      C   169     60.804     60.078      0.726  1
        1  1836  .     7     1     1     A   163   163   THR    CB      C   169     70.818     71.462     -0.644  1
        1  1838  .     7     1     1     A   163   163   THR     N      N   169    124.549    115.084      9.465  1
        1  1839  .     7     1     1     A   164   164   ILE     H      H   170      8.927      8.860      0.067  1
        1  1840  .     7     1     1     A   164   164   ILE    HA      H   170      4.313      4.905     -0.592  1
        1  1850  .     7     1     1     A   164   164   ILE     C      C   170    173.105    173.913     -0.808  1
        1  1851  .     7     1     1     A   164   164   ILE    CA      C   170     60.595     60.333      0.262  1
        1  1852  .     7     1     1     A   164   164   ILE    CB      C   170     41.274     41.309     -0.035  1
        1  1856  .     7     1     1     A   164   164   ILE     N      N   170    123.685    126.096     -2.411  1
        1  1857  .     7     1     1     A   165   165   ASP     H      H   171      8.372      9.158     -0.786  1
        1  1858  .     7     1     1     A   165   165   ASP    HA      H   171      4.750      4.887     -0.137  1
        1  1861  .     7     1     1     A   165   165   ASP     C      C   171    177.213    176.294      0.919  1
        1  1862  .     7     1     1     A   165   165   ASP    CA      C   171     51.669     53.202     -1.533  1
        1  1863  .     7     1     1     A   165   165   ASP    CB      C   171     41.730     38.747      2.983  1
        1  1864  .     7     1     1     A   165   165   ASP     N      N   171    125.168    129.503     -4.335  1
        1  1865  .     7     1     1     A   166   166   PHE     H      H   172      8.968      8.229      0.739  1
        1  1866  .     7     1     1     A   166   166   PHE    HA      H   172      3.879      4.139     -0.260  1
        1  1874  .     7     1     1     A   166   166   PHE     C      C   172    176.940    178.145     -1.205  1
        1  1875  .     7     1     1     A   166   166   PHE    CA      C   172     61.543     60.618      0.925  1
        1  1876  .     7     1     1     A   166   166   PHE    CB      C   172     37.424     38.812     -1.388  1
        1  1877  .     7     1     1     A   166   166   PHE     N      N   172    123.597    121.685      1.912  1
        1  1878  .     7     1     1     A   167   167   ALA     H      H   173      8.266      8.464     -0.198  1
        1  1879  .     7     1     1     A   167   167   ALA    HA      H   173      4.322      4.127      0.195  1
        1  1883  .     7     1     1     A   167   167   ALA     C      C   173    178.888    178.703      0.185  1
        1  1884  .     7     1     1     A   167   167   ALA    CA      C   173     54.458     54.997     -0.539  1
        1  1885  .     7     1     1     A   167   167   ALA    CB      C   173     17.591     18.076     -0.485  1
        1  1886  .     7     1     1     A   167   167   ALA     N      N   173    122.113    121.872      0.241  1
        1  1887  .     7     1     1     A   168   168   ALA     H      H   174      7.405      7.604     -0.199  1
        1  1888  .     7     1     1     A   168   168   ALA    HA      H   174      4.096      4.361     -0.265  1
        1  1892  .     7     1     1     A   168   168   ALA     C      C   174    176.605    176.642     -0.037  1
        1  1893  .     7     1     1     A   168   168   ALA    CA      C   174     51.225     51.556     -0.331  1
        1  1894  .     7     1     1     A   168   168   ALA    CB      C   174     18.307     19.051     -0.744  1
        1  1895  .     7     1     1     A   168   168   ALA     N      N   174    118.760    118.713      0.047  1
        1  1896  .     7     1     1     A   169   169   LYS     H      H   175      7.906      7.700      0.206  1
        1  1897  .     7     1     1     A   169   169   LYS    HA      H   175      3.391      3.838     -0.447  1
        1  1904  .     7     1     1     A   169   169   LYS     C      C   175    174.608    175.025     -0.417  1
        1  1905  .     7     1     1     A   169   169   LYS    CA      C   175     57.049     57.483     -0.434  1
        1  1906  .     7     1     1     A   169   169   LYS    CB      C   175     30.051     29.043      1.008  1
        1  1909  .     7     1     1     A   169   169   LYS     N      N   175    114.394    114.760     -0.366  1
        1  1910  .     7     1     1     A   170   170   GLN     H      H   176      7.629      7.359      0.270  1
        1  1911  .     7     1     1     A   170   170   GLN    HA      H   176      5.414      4.878      0.536  1
        1  1918  .     7     1     1     A   170   170   GLN     C      C   176    174.325    176.355     -2.030  1
        1  1919  .     7     1     1     A   170   170   GLN    CA      C   176     54.393     54.711     -0.318  1
        1  1920  .     7     1     1     A   170   170   GLN    CB      C   176     34.771     30.584      4.187  1
        1  1922  .     7     1     1     A   170   170   GLN     N      N   176    116.433    117.256     -0.823  1
        1  1924  .     7     1     1     A   171   171   GLY     H      H   177      8.854      8.630      0.224  1
        1  1925  .     7     1     1     A   171   171   GLY   HA2      H   177      5.205      4.071      1.134  1
        1  1926  .     7     1     1     A   171   171   GLY   HA3      H   177      3.526      4.100     -0.574  1
        1  1927  .     7     1     1     A   171   171   GLY     C      C   177    170.842    172.783     -1.941  1
        1  1928  .     7     1     1     A   171   171   GLY    CA      C   177     44.621     44.624     -0.003  1
        1  1929  .     7     1     1     A   171   171   GLY     N      N   177    110.189    111.771     -1.582  1
        1  1930  .     7     1     1     A   172   172   ASN     H      H   178      7.637      8.680     -1.043  1
        1  1931  .     7     1     1     A   172   172   ASN    HA      H   178      4.224      5.297     -1.073  1
        1  1936  .     7     1     1     A   172   172   ASN     C      C   178    171.546    173.504     -1.958  1
        1  1937  .     7     1     1     A   172   172   ASN    CA      C   178     53.729     52.317      1.412  1
        1  1938  .     7     1     1     A   172   172   ASN    CB      C   178     41.543     42.400     -0.857  1
        1  1939  .     7     1     1     A   172   172   ASN     N      N   178    112.667    118.393     -5.726  1
        1  1941  .     7     1     1     A   173   173   GLY     H      H   179      9.103      8.364      0.739  1
        1  1942  .     7     1     1     A   173   173   GLY   HA2      H   179      4.491      4.034      0.457  1
        1  1943  .     7     1     1     A   173   173   GLY   HA3      H   179      4.084      4.254     -0.170  1
        1  1944  .     7     1     1     A   173   173   GLY     C      C   179    172.400    171.858      0.542  1
        1  1945  .     7     1     1     A   173   173   GLY    CA      C   179     47.199     45.948      1.251  1
        1  1946  .     7     1     1     A   173   173   GLY     N      N   179    106.686    108.193     -1.507  1
        1  1947  .     7     1     1     A   174   174   LYS     H      H   180      9.179      8.930      0.249  1
        1  1948  .     7     1     1     A   174   174   LYS    HA      H   180      4.821      5.122     -0.301  1
        1  1957  .     7     1     1     A   174   174   LYS     C      C   180    172.518    174.186     -1.668  1
        1  1958  .     7     1     1     A   174   174   LYS    CA      C   180     56.617     55.076      1.541  1
        1  1959  .     7     1     1     A   174   174   LYS    CB      C   180     35.373     36.167     -0.794  1
        1  1963  .     7     1     1     A   174   174   LYS     N      N   180    121.816    116.260      5.556  1
        1  1964  .     7     1     1     A   175   175   ILE     H      H   181      8.351      9.179     -0.828  1
        1  1965  .     7     1     1     A   175   175   ILE    HA      H   181      4.581      4.777     -0.196  1
        1  1973  .     7     1     1     A   175   175   ILE     C      C   181    173.997    175.656     -1.659  1
        1  1974  .     7     1     1     A   175   175   ILE    CA      C   181     60.490     59.947      0.543  1
        1  1975  .     7     1     1     A   175   175   ILE    CB      C   181     39.573     39.835     -0.262  1
        1  1978  .     7     1     1     A   175   175   ILE     N      N   181    123.400    123.976     -0.576  1
        1  1979  .     7     1     1     A   176   176   GLU     H      H   182      8.492      8.160      0.332  1
        1  1980  .     7     1     1     A   176   176   GLU    HA      H   182      4.471      4.694     -0.223  1
        1  1985  .     7     1     1     A   176   176   GLU     C      C   182    175.392    175.048      0.344  1
        1  1986  .     7     1     1     A   176   176   GLU    CA      C   182     53.410     55.602     -2.192  1
        1  1987  .     7     1     1     A   176   176   GLU    CB      C   182     35.479     30.350      5.129  1
        1  1989  .     7     1     1     A   176   176   GLU     N      N   182    122.287    127.143     -4.856  1
        1  1990  .     7     1     1     A   177   177   HIS     H      H   183      8.431      7.808      0.623  1
        1  1991  .     7     1     1     A   177   177   HIS    HA      H   183      3.975      4.794     -0.819  1
        1  1996  .     7     1     1     A   177   177   HIS     C      C   183    176.008    173.001      3.007  1
        1  1997  .     7     1     1     A   177   177   HIS    CA      C   183     57.533     55.448      2.085  1
        1  1998  .     7     1     1     A   177   177   HIS    CB      C   183     27.362     30.185     -2.823  1
        1  1999  .     7     1     1     A   177   177   HIS     N      N   183    109.605    121.689    -12.084  1
        1  2000  .     7     1     1     A   178   178   LEU     H      H   184      9.603      8.348      1.255  1
        1  2001  .     7     1     1     A   178   178   LEU    HA      H   184      4.276      4.716     -0.440  1
        1  2011  .     7     1     1     A   178   178   LEU     C      C   184    178.805    177.865      0.940  1
        1  2012  .     7     1     1     A   178   178   LEU    CA      C   184     56.034     53.036      2.998  1
        1  2013  .     7     1     1     A   178   178   LEU    CB      C   184     39.882     43.918     -4.036  1
        1  2017  .     7     1     1     A   178   178   LEU     N      N   184    124.374    126.408     -2.034  1
        1  2018  .     7     1     1     A   179   179   LYS     H      H   185     10.002      8.752      1.250  1
        1  2019  .     7     1     1     A   179   179   LYS    HA      H   185      3.682      4.039     -0.357  1
        1  2028  .     7     1     1     A   179   179   LYS     C      C   185    177.660    176.374      1.286  1
        1  2029  .     7     1     1     A   179   179   LYS    CA      C   185     57.721     58.806     -1.085  1
        1  2030  .     7     1     1     A   179   179   LYS    CB      C   185     31.949     32.045     -0.096  1
        1  2034  .     7     1     1     A   179   179   LYS     N      N   185    122.880    121.110      1.770  1
        1  2035  .     7     1     1     A   180   180   SER     H      H   186      7.262      7.758     -0.496  1
        1  2036  .     7     1     1     A   180   180   SER    HA      H   186      4.672      4.953     -0.281  1
        1  2039  .     7     1     1     A   180   180   SER     C      C   186    173.086    173.737     -0.651  1
        1  2040  .     7     1     1     A   180   180   SER    CA      C   186     54.576     55.571     -0.995  1
        1  2041  .     7     1     1     A   180   180   SER    CB      C   186     62.715     64.812     -2.097  1
        1  2042  .     7     1     1     A   180   180   SER     N      N   186    115.187    115.461     -0.274  1
        1  2043  .     7     1     1     A   181   181   PRO    HA      H   187      3.956      4.398     -0.442  1
        1  2050  .     7     1     1     A   181   181   PRO    CA      C   187     65.359     64.584      0.775  1
        1  2051  .     7     1     1     A   181   181   PRO    CB      C   187     32.061     32.085     -0.024  1
        1  2054  .     7     1     1     A   182   182   GLU     H      H   188      8.076      8.382     -0.306  1
        1  2055  .     7     1     1     A   182   182   GLU    HA      H   188      3.011      4.081     -1.070  1
        1  2060  .     7     1     1     A   182   182   GLU     C      C   188    173.944    179.033     -5.089  1
        1  2061  .     7     1     1     A   182   182   GLU    CA      C   188     56.597     59.135     -2.538  1
        1  2062  .     7     1     1     A   182   182   GLU    CB      C   188     29.581     29.291      0.290  1
        1  2064  .     7     1     1     A   182   182   GLU     N      N   188    113.034    117.556     -4.522  1
        1  2065  .     7     1     1     A   183   183   LEU     H      H   189      7.126      7.288     -0.162  1
        1  2066  .     7     1     1     A   183   183   LEU    HA      H   189      3.970      4.098     -0.128  1
        1  2076  .     7     1     1     A   183   183   LEU     C      C   189    175.597    176.871     -1.274  1
        1  2077  .     7     1     1     A   183   183   LEU    CA      C   189     53.849     55.346     -1.497  1
        1  2078  .     7     1     1     A   183   183   LEU    CB      C   189     41.152     41.955     -0.803  1
        1  2082  .     7     1     1     A   183   183   LEU     N      N   189    112.896    118.494     -5.598  1
        1  2083  .     7     1     1     A   184   184   ASN     H      H   190      6.952      7.871     -0.919  1
        1  2084  .     7     1     1     A   184   184   ASN    HA      H   190      4.596      4.602     -0.006  1
        1  2089  .     7     1     1     A   184   184   ASN     C      C   190    175.694    175.140      0.554  1
        1  2090  .     7     1     1     A   184   184   ASN    CA      C   190     53.200     53.571     -0.371  1
        1  2091  .     7     1     1     A   184   184   ASN    CB      C   190     36.466     39.041     -2.575  1
        1  2092  .     7     1     1     A   184   184   ASN     N      N   190    117.865    117.751      0.114  1
        1  2094  .     7     1     1     A   185   185   VAL     H      H   191      7.178      8.719     -1.541  1
        1  2095  .     7     1     1     A   185   185   VAL    HA      H   191      4.480      4.807     -0.327  1
        1  2103  .     7     1     1     A   185   185   VAL     C      C   191    174.874    174.374      0.500  1
        1  2104  .     7     1     1     A   185   185   VAL    CA      C   191     59.753     58.645      1.108  1
        1  2105  .     7     1     1     A   185   185   VAL    CB      C   191     33.035     35.413     -2.378  1
        1  2108  .     7     1     1     A   185   185   VAL     N      N   191    113.276    117.349     -4.073  1
        1  2109  .     7     1     1     A   186   186   ASP     H      H   192      8.827      8.573      0.254  1
        1  2110  .     7     1     1     A   186   186   ASP    HA      H   192      4.779      4.902     -0.123  1
        1  2113  .     7     1     1     A   186   186   ASP     C      C   192    174.919    175.562     -0.643  1
        1  2114  .     7     1     1     A   186   186   ASP    CA      C   192     54.058     54.123     -0.065  1
        1  2115  .     7     1     1     A   186   186   ASP    CB      C   192     41.635     42.466     -0.831  1
        1  2116  .     7     1     1     A   186   186   ASP     N      N   192    118.111    122.707     -4.596  1
        1  2117  .     7     1     1     A   187   187   LEU     H      H   193      8.375      8.199      0.176  1
        1  2118  .     7     1     1     A   187   187   LEU    HA      H   193      4.146      4.766     -0.620  1
        1  2127  .     7     1     1     A   187   187   LEU    CA      C   193     52.331     53.366     -1.035  1
        1  2128  .     7     1     1     A   187   187   LEU    CB      C   193     38.187     43.898     -5.711  1
        1  2131  .     7     1     1     A   187   187   LEU     N      N   193    123.130    121.759      1.371  1
        1  2132  .     7     1     1     A   188   188   ALA     H      H   194      8.225      8.711     -0.486  1
        1  2133  .     7     1     1     A   188   188   ALA    HA      H   194      4.098      4.312     -0.214  1
        1  2137  .     7     1     1     A   188   188   ALA     C      C   194    176.239    177.298     -1.059  1
        1  2138  .     7     1     1     A   188   188   ALA    CA      C   194     52.498     52.736     -0.238  1
        1  2139  .     7     1     1     A   188   188   ALA    CB      C   194     20.030     19.168      0.862  1
        1  2140  .     7     1     1     A   188   188   ALA     N      N   194    126.289    126.977     -0.688  1
        1  2141  .     7     1     1     A   189   189   ALA     H      H   195      8.275      8.262      0.013  1
        1  2142  .     7     1     1     A   189   189   ALA    HA      H   195      4.862      4.453      0.409  1
        1  2146  .     7     1     1     A   189   189   ALA     C      C   195    178.131    178.107      0.024  1
        1  2147  .     7     1     1     A   189   189   ALA    CA      C   195     51.822     53.078     -1.256  1
        1  2148  .     7     1     1     A   189   189   ALA    CB      C   195     17.367     19.074     -1.707  1
        1  2149  .     7     1     1     A   189   189   ALA     N      N   195    122.010    125.401     -3.391  1
        1  2150  .     7     1     1     A   190   190   ALA     H      H   196      8.823      8.827     -0.004  1
        1  2151  .     7     1     1     A   190   190   ALA    HA      H   196      4.634      5.098     -0.464  1
        1  2155  .     7     1     1     A   190   190   ALA     C      C   196    175.141    175.420     -0.279  1
        1  2156  .     7     1     1     A   190   190   ALA    CA      C   196     50.420     50.779     -0.359  1
        1  2157  .     7     1     1     A   190   190   ALA    CB      C   196     23.461     24.319     -0.858  1
        1  2158  .     7     1     1     A   190   190   ALA     N      N   196    126.018    124.158      1.860  1
        1  2159  .     7     1     1     A   191   191   ASP     H      H   197      8.365      8.828     -0.463  1
        1  2160  .     7     1     1     A   191   191   ASP    HA      H   197      5.160      5.344     -0.184  1
        1  2163  .     7     1     1     A   191   191   ASP     C      C   197    176.028    175.513      0.515  1
        1  2164  .     7     1     1     A   191   191   ASP    CA      C   197     54.034     52.040      1.994  1
        1  2165  .     7     1     1     A   191   191   ASP    CB      C   197     41.691     44.007     -2.316  1
        1  2166  .     7     1     1     A   191   191   ASP     N      N   197    118.646    117.886      0.760  1
        1  2167  .     7     1     1     A   192   192   ILE     H      H   198      7.915      8.645     -0.730  1
        1  2168  .     7     1     1     A   192   192   ILE    HA      H   198      4.315      4.286      0.029  1
        1  2178  .     7     1     1     A   192   192   ILE     C      C   198    174.684    175.850     -1.166  1
        1  2179  .     7     1     1     A   192   192   ILE    CA      C   198     60.951     61.128     -0.177  1
        1  2180  .     7     1     1     A   192   192   ILE    CB      C   198     41.989     37.807      4.182  1
        1  2184  .     7     1     1     A   192   192   ILE     N      N   198    119.664    120.665     -1.001  1
        1  2185  .     7     1     1     A   193   193   LYS     H      H   199      9.175      8.884      0.291  1
        1  2186  .     7     1     1     A   193   193   LYS    HA      H   199      4.530      4.626     -0.096  1
        1  2195  .     7     1     1     A   193   193   LYS     C      C   199    172.639    176.219     -3.580  1
        1  2196  .     7     1     1     A   193   193   LYS    CA      C   199     53.361     53.383     -0.022  1
        1  2197  .     7     1     1     A   193   193   LYS    CB      C   199     34.758     32.373      2.385  1
        1  2201  .     7     1     1     A   193   193   LYS     N      N   199    127.122    127.298     -0.176  1
        1  2202  .     7     1     1     A   195   195   ASP     H      H   201      8.390      8.013      0.377  1
        1  2203  .     7     1     1     A   195   195   ASP    HA      H   201      4.550      4.291      0.259  1
        1  2206  .     7     1     1     A   195   195   ASP     C      C   201    179.300    176.900      2.400  1
        1  2207  .     7     1     1     A   195   195   ASP    CA      C   201     51.354     55.677     -4.323  1
        1  2208  .     7     1     1     A   195   195   ASP    CB      C   201     40.324     38.825      1.499  1
        1  2209  .     7     1     1     A   195   195   ASP     N      N   201    123.239    116.576      6.663  1
        1  2210  .     7     1     1     A   196   196   GLY   HA2      H   202      3.718      3.969     -0.251  1
        1  2211  .     7     1     1     A   196   196   GLY   HA3      H   202      3.437      3.976     -0.539  1
        1  2212  .     7     1     1     A   196   196   GLY    CA      C   202     46.527     46.330      0.197  1
        1  2213  .     7     1     1     A   197   197   LYS     H      H   203      7.740      9.269     -1.529  1
        1  2214  .     7     1     1     A   197   197   LYS    HA      H   203      4.118      4.083      0.035  1
        1  2221  .     7     1     1     A   197   197   LYS     C      C   203    174.941    176.895     -1.954  1
        1  2222  .     7     1     1     A   197   197   LYS    CA      C   203     55.054     58.558     -3.504  1
        1  2223  .     7     1     1     A   197   197   LYS    CB      C   203     31.192     31.436     -0.244  1
        1  2226  .     7     1     1     A   197   197   LYS     N      N   203    120.305    118.566      1.739  1
        1  2227  .     7     1     1     A   198   198   ARG     H      H   204      8.059      8.003      0.056  1
        1  2228  .     7     1     1     A   198   198   ARG    HA      H   204      3.441      4.417     -0.976  1
        1  2235  .     7     1     1     A   198   198   ARG     C      C   204    175.152    176.093     -0.941  1
        1  2236  .     7     1     1     A   198   198   ARG    CA      C   204     56.911     56.995     -0.084  1
        1  2237  .     7     1     1     A   198   198   ARG    CB      C   204     26.584     33.321     -6.737  1
        1  2240  .     7     1     1     A   198   198   ARG     N      N   204    111.796    118.004     -6.208  1
        1  2241  .     7     1     1     A   199   199   HIS     H      H   205      8.531      8.049      0.482  1
        1  2242  .     7     1     1     A   199   199   HIS    HA      H   205      4.812      4.801      0.011  1
        1  2247  .     7     1     1     A   199   199   HIS     C      C   205    174.866    173.252      1.614  1
        1  2248  .     7     1     1     A   199   199   HIS    CA      C   205     53.700     54.505     -0.805  1
        1  2249  .     7     1     1     A   199   199   HIS    CB      C   205     27.838     31.358     -3.520  1
        1  2250  .     7     1     1     A   199   199   HIS     N      N   205    120.255    113.482      6.773  1
        1  2251  .     7     1     1     A   200   200   ALA     H      H   206      8.492      7.924      0.568  1
        1  2252  .     7     1     1     A   200   200   ALA    HA      H   206      4.615      3.973      0.642  1
        1  2256  .     7     1     1     A   200   200   ALA     C      C   206    175.840    176.693     -0.853  1
        1  2257  .     7     1     1     A   200   200   ALA    CA      C   206     52.247     51.469      0.778  1
        1  2258  .     7     1     1     A   200   200   ALA    CB      C   206     19.838     19.168      0.670  1
        1  2259  .     7     1     1     A   200   200   ALA     N      N   206    123.237    122.498      0.739  1
        1  2260  .     7     1     1     A   201   201   VAL     H      H   207      9.174      7.600      1.574  1
        1  2261  .     7     1     1     A   201   201   VAL    HA      H   207      4.976      4.449      0.527  1
        1  2269  .     7     1     1     A   201   201   VAL     C      C   207    173.390    174.542     -1.152  1
        1  2270  .     7     1     1     A   201   201   VAL    CA      C   207     60.775     60.244      0.531  1
        1  2271  .     7     1     1     A   201   201   VAL    CB      C   207     35.488     35.708     -0.220  1
        1  2274  .     7     1     1     A   201   201   VAL     N      N   207    123.250    116.940      6.310  1
        1  2275  .     7     1     1     A   202   202   ILE     H      H   208      8.887      8.648      0.239  1
        1  2276  .     7     1     1     A   202   202   ILE    HA      H   208      4.312      4.845     -0.533  1
        1  2286  .     7     1     1     A   202   202   ILE     C      C   208    174.670    174.639      0.031  1
        1  2287  .     7     1     1     A   202   202   ILE    CA      C   208     60.815     59.607      1.208  1
        1  2288  .     7     1     1     A   202   202   ILE    CB      C   208     41.576     39.403      2.173  1
        1  2292  .     7     1     1     A   202   202   ILE     N      N   208    122.699    126.709     -4.010  1
        1  2293  .     7     1     1     A   203   203   SER     H      H   209      8.416      8.301      0.115  1
        1  2294  .     7     1     1     A   203   203   SER    HA      H   209      4.913      4.967     -0.054  1
        1  2297  .     7     1     1     A   203   203   SER     C      C   209    172.984    173.058     -0.074  1
        1  2298  .     7     1     1     A   203   203   SER    CA      C   209     55.676     56.494     -0.818  1
        1  2299  .     7     1     1     A   203   203   SER    CB      C   209     64.355     64.858     -0.503  1
        1  2300  .     7     1     1     A   203   203   SER     N      N   209    122.067    122.340     -0.273  1
        1  2301  .     7     1     1     A   204   204   GLY     H      H   210      7.292      8.678     -1.386  1
        1  2302  .     7     1     1     A   204   204   GLY   HA2      H   210      4.432      4.333      0.099  1
        1  2303  .     7     1     1     A   204   204   GLY   HA3      H   210      3.352      4.353     -1.001  1
        1  2304  .     7     1     1     A   204   204   GLY     C      C   210    172.482    172.764     -0.282  1
        1  2305  .     7     1     1     A   204   204   GLY    CA      C   210     45.167     44.967      0.200  1
        1  2306  .     7     1     1     A   204   204   GLY     N      N   210    110.488    113.647     -3.159  1
        1  2307  .     7     1     1     A   205   205   SER     H      H   211      8.652      8.889     -0.237  1
        1  2308  .     7     1     1     A   205   205   SER    HA      H   211      5.027      5.572     -0.545  1
        1  2311  .     7     1     1     A   205   205   SER     C      C   211    172.852    173.164     -0.312  1
        1  2312  .     7     1     1     A   205   205   SER    CA      C   211     58.806     57.443      1.363  1
        1  2313  .     7     1     1     A   205   205   SER    CB      C   211     64.384     66.555     -2.171  1
        1  2314  .     7     1     1     A   205   205   SER     N      N   211    116.497    116.849     -0.352  1
        1  2315  .     7     1     1     A   206   206   VAL     H      H   212      7.400      8.707     -1.307  1
        1  2316  .     7     1     1     A   206   206   VAL    HA      H   212      5.032      4.551      0.481  1
        1  2324  .     7     1     1     A   206   206   VAL     C      C   212    174.500    175.303     -0.803  1
        1  2325  .     7     1     1     A   206   206   VAL    CA      C   212     58.764     61.136     -2.372  1
        1  2326  .     7     1     1     A   206   206   VAL    CB      C   212     30.512     35.431     -4.919  1
        1  2329  .     7     1     1     A   206   206   VAL     N      N   212    117.101    122.487     -5.386  1
        1  2330  .     7     1     1     A   207   207   LEU     H      H   213      8.961      8.668      0.293  1
        1  2331  .     7     1     1     A   207   207   LEU    HA      H   213      5.312      4.592      0.720  1
        1  2341  .     7     1     1     A   207   207   LEU     C      C   213    175.520    175.894     -0.374  1
        1  2342  .     7     1     1     A   207   207   LEU    CA      C   213     52.630     54.594     -1.964  1
        1  2343  .     7     1     1     A   207   207   LEU    CB      C   213     45.567     42.584      2.983  1
        1  2347  .     7     1     1     A   207   207   LEU     N      N   213    124.185    127.771     -3.586  1
        1  2348  .     7     1     1     A   208   208   TYR     H      H   214      8.836      8.716      0.120  1
        1  2349  .     7     1     1     A   208   208   TYR    HA      H   214      4.766      4.884     -0.118  1
        1  2356  .     7     1     1     A   208   208   TYR     C      C   214    175.964    174.790      1.174  1
        1  2357  .     7     1     1     A   208   208   TYR    CA      C   214     56.943     57.696     -0.753  1
        1  2358  .     7     1     1     A   208   208   TYR    CB      C   214     41.736     42.078     -0.342  1
        1  2359  .     7     1     1     A   208   208   TYR     N      N   214    120.202    120.249     -0.047  1
        1  2360  .     7     1     1     A   209   209   ASN     H      H   215      9.292      9.219      0.073  1
        1  2361  .     7     1     1     A   209   209   ASN    HA      H   215      4.001      4.505     -0.504  1
        1  2366  .     7     1     1     A   209   209   ASN     C      C   215    174.336    174.295      0.041  1
        1  2367  .     7     1     1     A   209   209   ASN    CA      C   215     53.923     54.119     -0.196  1
        1  2368  .     7     1     1     A   209   209   ASN    CB      C   215     36.468     37.136     -0.668  1
        1  2369  .     7     1     1     A   209   209   ASN     N      N   215    129.805    125.866      3.939  1
        1  2371  .     7     1     1     A   210   210   GLN     H      H   216      8.614      8.412      0.202  1
        1  2372  .     7     1     1     A   210   210   GLN    HA      H   216      3.453      3.789     -0.336  1
        1  2379  .     7     1     1     A   210   210   GLN     C      C   216    173.521    174.775     -1.254  1
        1  2380  .     7     1     1     A   210   210   GLN    CA      C   216     57.881     57.130      0.751  1
        1  2381  .     7     1     1     A   210   210   GLN    CB      C   216     26.089     26.608     -0.519  1
        1  2383  .     7     1     1     A   210   210   GLN     N      N   216    106.396    110.290     -3.894  1
        1  2385  .     7     1     1     A   211   211   ALA     H      H   217      7.657      7.460      0.197  1
        1  2386  .     7     1     1     A   211   211   ALA    HA      H   217      4.608      4.498      0.110  1
        1  2390  .     7     1     1     A   211   211   ALA     C      C   217    176.432    176.876     -0.444  1
        1  2391  .     7     1     1     A   211   211   ALA    CA      C   217     50.786     51.149     -0.363  1
        1  2392  .     7     1     1     A   211   211   ALA    CB      C   217     20.499     20.742     -0.243  1
        1  2393  .     7     1     1     A   211   211   ALA     N      N   217    123.338    118.195      5.143  1
        1  2394  .     7     1     1     A   212   212   GLU     H      H   218      8.712      8.747     -0.035  1
        1  2395  .     7     1     1     A   212   212   GLU    HA      H   218      4.525      4.231      0.294  1
        1  2400  .     7     1     1     A   212   212   GLU     C      C   218    177.924    174.373      3.551  1
        1  2401  .     7     1     1     A   212   212   GLU    CA      C   218     57.550     58.424     -0.874  1
        1  2402  .     7     1     1     A   212   212   GLU    CB      C   218     28.811     28.979     -0.168  1
        1  2404  .     7     1     1     A   212   212   GLU     N      N   218    122.631    117.194      5.437  1
        1  2405  .     7     1     1     A   213   213   LYS     H      H   219      8.835      8.650      0.185  1
        1  2406  .     7     1     1     A   213   213   LYS    HA      H   219      4.612      4.913     -0.301  1
        1  2415  .     7     1     1     A   213   213   LYS     C      C   219    173.786    175.248     -1.462  1
        1  2416  .     7     1     1     A   213   213   LYS    CA      C   219     53.115     55.656     -2.541  1
        1  2417  .     7     1     1     A   213   213   LYS    CB      C   219     34.180     35.412     -1.232  1
        1  2421  .     7     1     1     A   213   213   LYS     N      N   219    126.870    121.542      5.328  1
        1  2422  .     7     1     1     A   214   214   GLY     H      H   220      7.929      9.359     -1.430  1
        1  2423  .     7     1     1     A   214   214   GLY   HA2      H   220      5.469      4.193      1.276  1
        1  2424  .     7     1     1     A   214   214   GLY   HA3      H   220      3.719      4.213     -0.494  1
        1  2425  .     7     1     1     A   214   214   GLY     C      C   220    173.926    173.060      0.866  1
        1  2426  .     7     1     1     A   214   214   GLY    CA      C   220     44.536     44.483      0.053  1
        1  2427  .     7     1     1     A   214   214   GLY     N      N   220    107.019    112.796     -5.777  1
        1  2428  .     7     1     1     A   215   215   SER     H      H   221      8.678      8.814     -0.136  1
        1  2429  .     7     1     1     A   215   215   SER    HA      H   221      5.460      5.474     -0.014  1
        1  2432  .     7     1     1     A   215   215   SER     C      C   221    171.043    172.781     -1.738  1
        1  2433  .     7     1     1     A   215   215   SER    CA      C   221     56.810     57.234     -0.424  1
        1  2434  .     7     1     1     A   215   215   SER    CB      C   221     66.671     66.210      0.461  1
        1  2435  .     7     1     1     A   215   215   SER     N      N   221    117.334    114.711      2.623  1
        1  2436  .     7     1     1     A   216   216   TYR     H      H   222      8.958      9.197     -0.239  1
        1  2437  .     7     1     1     A   216   216   TYR    HA      H   222      5.389      5.562     -0.173  1
        1  2445  .     7     1     1     A   216   216   TYR     C      C   222    172.789    172.729      0.060  1
        1  2446  .     7     1     1     A   216   216   TYR    CA      C   222     55.819     55.905     -0.086  1
        1  2447  .     7     1     1     A   216   216   TYR    CB      C   222     41.681     42.605     -0.924  1
        1  2448  .     7     1     1     A   216   216   TYR     N      N   222    117.645    118.782     -1.137  1
        1  2449  .     7     1     1     A   217   217   SER     H      H   223      8.837      8.965     -0.128  1
        1  2450  .     7     1     1     A   217   217   SER    HA      H   223      5.165      5.129      0.036  1
        1  2453  .     7     1     1     A   217   217   SER     C      C   223    173.125    172.442      0.683  1
        1  2454  .     7     1     1     A   217   217   SER    CA      C   223     56.600     56.608     -0.008  1
        1  2455  .     7     1     1     A   217   217   SER    CB      C   223     64.500     65.195     -0.695  1
        1  2456  .     7     1     1     A   217   217   SER     N      N   223    115.593    115.776     -0.183  1
        1  2457  .     7     1     1     A   218   218   LEU     H      H   224      9.299      8.669      0.630  1
        1  2458  .     7     1     1     A   218   218   LEU    HA      H   224      4.748      4.930     -0.182  1
        1  2468  .     7     1     1     A   218   218   LEU     C      C   224    175.567    174.712      0.855  1
        1  2469  .     7     1     1     A   218   218   LEU    CA      C   224     53.138     53.685     -0.547  1
        1  2470  .     7     1     1     A   218   218   LEU    CB      C   224     46.255     45.104      1.151  1
        1  2474  .     7     1     1     A   218   218   LEU     N      N   224    123.523    122.327      1.196  1
        1  2475  .     7     1     1     A   219   219   GLY     H      H   225      9.041      8.540      0.501  1
        1  2476  .     7     1     1     A   219   219   GLY   HA2      H   225      4.620      4.307      0.313  1
        1  2477  .     7     1     1     A   219   219   GLY   HA3      H   225      3.413      4.412     -0.999  1
        1  2478  .     7     1     1     A   219   219   GLY     C      C   225    171.514    172.276     -0.762  1
        1  2479  .     7     1     1     A   219   219   GLY    CA      C   225     43.777     44.293     -0.516  1
        1  2480  .     7     1     1     A   219   219   GLY     N      N   225    108.999    106.188      2.811  1
        1  2481  .     7     1     1     A   220   220   ILE     H      H   226      6.853      8.798     -1.945  1
        1  2482  .     7     1     1     A   220   220   ILE    HA      H   226      4.615      4.777     -0.162  1
        1  2492  .     7     1     1     A   220   220   ILE     C      C   226    174.750    175.867     -1.117  1
        1  2493  .     7     1     1     A   220   220   ILE    CA      C   226     60.421     61.531     -1.110  1
        1  2494  .     7     1     1     A   220   220   ILE    CB      C   226     38.213     38.655     -0.442  1
        1  2498  .     7     1     1     A   220   220   ILE     N      N   226    120.223    121.927     -1.704  1
        1  2499  .     7     1     1     A   221   221   PHE     H      H   227      9.392      9.256      0.136  1
        1  2500  .     7     1     1     A   221   221   PHE    HA      H   227      4.770      5.217     -0.447  1
        1  2507  .     7     1     1     A   221   221   PHE     C      C   227    175.093    175.380     -0.287  1
        1  2508  .     7     1     1     A   221   221   PHE    CA      C   227     58.053     56.798      1.255  1
        1  2509  .     7     1     1     A   221   221   PHE    CB      C   227     42.505     42.327      0.178  1
        1  2510  .     7     1     1     A   221   221   PHE     N      N   227    128.229    124.837      3.392  1
        1  2511  .     7     1     1     A   222   222   GLY     H      H   228      8.675      8.556      0.119  1
        1  2512  .     7     1     1     A   222   222   GLY   HA2      H   228      3.174      4.057     -0.883  1
        1  2513  .     7     1     1     A   222   222   GLY   HA3      H   228      4.311      4.206      0.105  1
        1  2514  .     7     1     1     A   222   222   GLY    CA      C   228     42.438     44.667     -2.229  1
        1  2515  .     7     1     1     A   222   222   GLY     N      N   228    104.634    111.313     -6.679  1
        1  2516  .     7     1     1     A   223   223   GLY    CA      C   229     46.870     45.563      1.307  1
        1  2517  .     7     1     1     A   224   224   LYS     H      H   230      8.366      7.947      0.419  1
        1  2518  .     7     1     1     A   224   224   LYS    HA      H   230      4.305      4.575     -0.270  1
        1  2523  .     7     1     1     A   224   224   LYS     C      C   230    174.717    175.684     -0.967  1
        1  2524  .     7     1     1     A   224   224   LYS    CA      C   230     54.119     55.116     -0.997  1
        1  2525  .     7     1     1     A   224   224   LYS    CB      C   230     30.821     33.191     -2.370  1
        1  2527  .     7     1     1     A   224   224   LYS     N      N   230    118.720    118.760     -0.040  1
        1  2528  .     7     1     1     A   225   225   ALA     H      H   231      7.633      7.842     -0.209  1
        1  2529  .     7     1     1     A   225   225   ALA    HA      H   231      3.810      4.354     -0.544  1
        1  2533  .     7     1     1     A   225   225   ALA     C      C   231    176.702    177.302     -0.600  1
        1  2534  .     7     1     1     A   225   225   ALA    CA      C   231     51.868     52.929     -1.061  1
        1  2535  .     7     1     1     A   225   225   ALA    CB      C   231     16.117     17.764     -1.647  1
        1  2536  .     7     1     1     A   225   225   ALA     N      N   231    118.077    119.710     -1.633  1
        1  2537  .     7     1     1     A   226   226   GLN     H      H   232      9.387      7.892      1.495  1
        1  2538  .     7     1     1     A   226   226   GLN    HA      H   232      3.877      4.703     -0.826  1
        1  2543  .     7     1     1     A   226   226   GLN     C      C   232    175.992    175.401      0.591  1
        1  2544  .     7     1     1     A   226   226   GLN    CA      C   232     60.989     57.481      3.508  1
        1  2545  .     7     1     1     A   226   226   GLN    CB      C   232     28.695     31.850     -3.155  1
        1  2547  .     7     1     1     A   226   226   GLN     N      N   232    117.991    123.646     -5.655  1
        1  2548  .     7     1     1     A   227   227   GLU     H      H   233      8.825      7.872      0.953  1
        1  2549  .     7     1     1     A   227   227   GLU    HA      H   233      5.411      4.390      1.021  1
        1  2554  .     7     1     1     A   227   227   GLU     C      C   233    174.939    173.637      1.302  1
        1  2555  .     7     1     1     A   227   227   GLU    CA      C   233     54.289     55.367     -1.078  1
        1  2556  .     7     1     1     A   227   227   GLU    CB      C   233     33.797     31.899      1.898  1
        1  2558  .     7     1     1     A   227   227   GLU     N      N   233    116.638    115.245      1.393  1
        1  2559  .     7     1     1     A   228   228   VAL     H      H   234      8.343      8.457     -0.114  1
        1  2560  .     7     1     1     A   228   228   VAL    HA      H   234      5.544      5.115      0.429  1
        1  2568  .     7     1     1     A   228   228   VAL     C      C   234    174.839    174.205      0.634  1
        1  2569  .     7     1     1     A   228   228   VAL    CA      C   234     57.867     60.003     -2.136  1
        1  2570  .     7     1     1     A   228   228   VAL    CB      C   234     35.379     35.547     -0.168  1
        1  2573  .     7     1     1     A   228   228   VAL     N      N   234    109.304    115.678     -6.374  1
        1  2574  .     7     1     1     A   229   229   ALA     H      H   235      8.475      8.523     -0.048  1
        1  2575  .     7     1     1     A   229   229   ALA    HA      H   235      4.937      5.038     -0.101  1
        1  2579  .     7     1     1     A   229   229   ALA     C      C   235    176.417    175.796      0.621  1
        1  2580  .     7     1     1     A   229   229   ALA    CA      C   235     51.303     51.048      0.255  1
        1  2581  .     7     1     1     A   229   229   ALA    CB      C   235     20.301     23.184     -2.883  1
        1  2582  .     7     1     1     A   229   229   ALA     N      N   235    120.653    124.261     -3.608  1
        1  2583  .     7     1     1     A   230   230   GLY     H      H   236      9.361      8.260      1.101  1
        1  2584  .     7     1     1     A   230   230   GLY   HA2      H   236      5.075      4.265      0.810  1
        1  2585  .     7     1     1     A   230   230   GLY   HA3      H   236      4.017      4.266     -0.249  1
        1  2586  .     7     1     1     A   230   230   GLY     C      C   236    170.130    172.009     -1.879  1
        1  2587  .     7     1     1     A   230   230   GLY    CA      C   236     46.221     45.976      0.245  1
        1  2588  .     7     1     1     A   230   230   GLY     N      N   236    111.104    106.609      4.495  1
        1  2589  .     7     1     1     A   231   231   SER     H      H   237      8.889      8.869      0.020  1
        1  2590  .     7     1     1     A   231   231   SER    HA      H   237      5.276      5.408     -0.132  1
        1  2593  .     7     1     1     A   231   231   SER     C      C   237    171.360    173.068     -1.708  1
        1  2594  .     7     1     1     A   231   231   SER    CA      C   237     56.498     57.176     -0.678  1
        1  2595  .     7     1     1     A   231   231   SER    CB      C   237     66.398     66.549     -0.151  1
        1  2596  .     7     1     1     A   231   231   SER     N      N   237    115.308    115.906     -0.598  1
        1  2597  .     7     1     1     A   232   232   ALA     H      H   238      9.083      8.855      0.228  1
        1  2598  .     7     1     1     A   232   232   ALA    HA      H   238      5.148      5.387     -0.239  1
        1  2602  .     7     1     1     A   232   232   ALA     C      C   238    174.537    175.079     -0.542  1
        1  2603  .     7     1     1     A   232   232   ALA    CA      C   238     49.904     50.823     -0.919  1
        1  2604  .     7     1     1     A   232   232   ALA    CB      C   238     21.729     22.861     -1.132  1
        1  2605  .     7     1     1     A   232   232   ALA     N      N   238    119.911    123.242     -3.331  1
        1  2606  .     7     1     1     A   233   233   GLU     H      H   239      9.015      9.078     -0.063  1
        1  2607  .     7     1     1     A   233   233   GLU    HA      H   239      4.631      4.929     -0.298  1
        1  2612  .     7     1     1     A   233   233   GLU     C      C   239    174.122    174.397     -0.275  1
        1  2613  .     7     1     1     A   233   233   GLU    CA      C   239     54.786     54.571      0.215  1
        1  2614  .     7     1     1     A   233   233   GLU    CB      C   239     31.355     33.276     -1.921  1
        1  2616  .     7     1     1     A   233   233   GLU     N      N   239    122.744    122.327      0.417  1
        1  2617  .     7     1     1     A   234   234   VAL     H      H   240      8.792      8.735      0.057  1
        1  2618  .     7     1     1     A   234   234   VAL    HA      H   240      4.394      4.672     -0.278  1
        1  2623  .     7     1     1     A   234   234   VAL     C      C   240    174.833    174.361      0.472  1
        1  2624  .     7     1     1     A   234   234   VAL    CA      C   240     61.427     59.717      1.710  1
        1  2625  .     7     1     1     A   234   234   VAL    CB      C   240     33.863     35.392     -1.529  1
        1  2627  .     7     1     1     A   234   234   VAL     N      N   240    124.203    122.650      1.553  1
        1  2628  .     7     1     1     A   235   235   LYS     H      H   241      8.841      8.515      0.326  1
        1  2629  .     7     1     1     A   235   235   LYS    HA      H   241      3.981      4.427     -0.446  1
        1  2638  .     7     1     1     A   235   235   LYS     C      C   241    174.548    176.106     -1.558  1
        1  2639  .     7     1     1     A   235   235   LYS    CA      C   241     55.955     56.763     -0.808  1
        1  2640  .     7     1     1     A   235   235   LYS    CB      C   241     32.100     33.291     -1.191  1
        1  2644  .     7     1     1     A   235   235   LYS     N      N   241    127.554    127.276      0.278  1
        1  2645  .     7     1     1     A   236   236   THR     H      H   242      7.212      8.716     -1.504  1
        1  2646  .     7     1     1     A   236   236   THR    HA      H   242      4.355      4.853     -0.498  1
        1  2651  .     7     1     1     A   236   236   THR     C      C   242    176.482    175.106      1.376  1
        1  2652  .     7     1     1     A   236   236   THR    CA      C   242     61.054     61.053      0.001  1
        1  2653  .     7     1     1     A   236   236   THR    CB      C   242     72.642     72.647     -0.005  1
        1  2655  .     7     1     1     A   236   236   THR     N      N   242    114.463    115.341     -0.878  1
        1  2656  .     7     1     1     A   237   237   VAL     H      H   243      9.582      8.950      0.632  1
        1  2657  .     7     1     1     A   237   237   VAL    HA      H   243      3.849      3.962     -0.113  1
        1  2665  .     7     1     1     A   237   237   VAL     C      C   243    176.201    176.861     -0.660  1
        1  2666  .     7     1     1     A   237   237   VAL    CA      C   243     64.701     64.757     -0.056  1
        1  2667  .     7     1     1     A   237   237   VAL    CB      C   243     31.028     31.927     -0.899  1
        1  2669  .     7     1     1     A   237   237   VAL     N      N   243    120.670    124.951     -4.281  1
        1  2670  .     7     1     1     A   238   238   ASN     H      H   244      7.572      7.878     -0.306  1
        1  2671  .     7     1     1     A   238   238   ASN    HA      H   244      4.882      4.852      0.030  1
        1  2676  .     7     1     1     A   238   238   ASN     C      C   244    173.835    175.801     -1.966  1
        1  2677  .     7     1     1     A   238   238   ASN    CA      C   244     52.022     53.025     -1.003  1
        1  2678  .     7     1     1     A   238   238   ASN    CB      C   244     39.176     39.135      0.041  1
        1  2679  .     7     1     1     A   238   238   ASN     N      N   244    115.638    117.350     -1.712  1
        1  2681  .     7     1     1     A   239   239   GLY     H      H   245      7.362      8.815     -1.453  1
        1  2682  .     7     1     1     A   239   239   GLY   HA2      H   245      4.539      4.007      0.532  1
        1  2683  .     7     1     1     A   239   239   GLY   HA3      H   245      3.728      4.015     -0.287  1
        1  2684  .     7     1     1     A   239   239   GLY     C      C   245    174.343    172.929      1.414  1
        1  2685  .     7     1     1     A   239   239   GLY    CA      C   245     43.316     46.298     -2.982  1
        1  2686  .     7     1     1     A   239   239   GLY     N      N   245    107.650    106.238      1.412  1
        1  2687  .     7     1     1     A   240   240   ILE     H      H   246      8.672      8.122      0.550  1
        1  2688  .     7     1     1     A   240   240   ILE    HA      H   246      4.351      4.950     -0.599  1
        1  2698  .     7     1     1     A   240   240   ILE     C      C   246    176.899    173.498      3.401  1
        1  2699  .     7     1     1     A   240   240   ILE    CA      C   246     61.120     58.610      2.510  1
        1  2700  .     7     1     1     A   240   240   ILE    CB      C   246     36.906     42.182     -5.276  1
        1  2704  .     7     1     1     A   240   240   ILE     N      N   246    122.673    124.090     -1.417  1
        1  2705  .     7     1     1     A   241   241   ARG     H      H   247      9.233      8.616      0.617  1
        1  2706  .     7     1     1     A   241   241   ARG    HA      H   247      4.370      5.298     -0.928  1
        1  2713  .     7     1     1     A   241   241   ARG     C      C   247    173.925    174.577     -0.652  1
        1  2714  .     7     1     1     A   241   241   ARG    CA      C   247     53.461     54.380     -0.919  1
        1  2715  .     7     1     1     A   241   241   ARG    CB      C   247     31.910     34.017     -2.107  1
        1  2718  .     7     1     1     A   241   241   ARG     N      N   247    128.497    127.118      1.379  1
        1  2719  .     7     1     1     A   242   242   HIS     H      H   248      8.519      8.862     -0.343  1
        1  2720  .     7     1     1     A   242   242   HIS    HA      H   248      5.323      5.468     -0.145  1
        1  2725  .     7     1     1     A   242   242   HIS     C      C   248    174.635    174.768     -0.133  1
        1  2726  .     7     1     1     A   242   242   HIS    CA      C   248     55.759     54.651      1.108  1
        1  2727  .     7     1     1     A   242   242   HIS    CB      C   248     32.921     34.485     -1.564  1
        1  2728  .     7     1     1     A   242   242   HIS     N      N   248    121.131    120.515      0.616  1
        1  2729  .     7     1     1     A   243   243   ILE     H      H   249      8.723      9.085     -0.362  1
        1  2730  .     7     1     1     A   243   243   ILE    HA      H   249      4.522      4.817     -0.295  1
        1  2740  .     7     1     1     A   243   243   ILE     C      C   249    176.188    175.395      0.793  1
        1  2741  .     7     1     1     A   243   243   ILE    CA      C   249     58.524     59.806     -1.282  1
        1  2742  .     7     1     1     A   243   243   ILE    CB      C   249     41.977     42.528     -0.551  1
        1  2746  .     7     1     1     A   243   243   ILE     N      N   249    119.438    120.759     -1.321  1
        1  2747  .     7     1     1     A   244   244   GLY     H      H   250      9.351      8.599      0.752  1
        1  2748  .     7     1     1     A   244   244   GLY   HA2      H   250      3.707      3.109      0.598  1
        1  2749  .     7     1     1     A   244   244   GLY   HA3      H   250      2.119      3.895     -1.776  1
        1  2750  .     7     1     1     A   244   244   GLY     C      C   250    170.981    171.833     -0.852  1
        1  2751  .     7     1     1     A   244   244   GLY    CA      C   250     44.178     44.066      0.112  1
        1  2752  .     7     1     1     A   244   244   GLY     N      N   250    113.700    113.943     -0.243  1
        1  2753  .     7     1     1     A   245   245   LEU     H      H   251      7.833      8.329     -0.496  1
        1  2754  .     7     1     1     A   245   245   LEU    HA      H   251      4.717      4.851     -0.134  1
        1  2764  .     7     1     1     A   245   245   LEU     C      C   251    174.501    176.112     -1.611  1
        1  2765  .     7     1     1     A   245   245   LEU    CA      C   251     52.508     53.599     -1.091  1
        1  2766  .     7     1     1     A   245   245   LEU    CB      C   251     46.764     43.418      3.346  1
        1  2770  .     7     1     1     A   245   245   LEU     N      N   251    120.798    124.120     -3.322  1
        1  2771  .     7     1     1     A   246   246   ALA     H      H   252      7.906      8.712     -0.806  1
        1  2772  .     7     1     1     A   246   246   ALA    HA      H   252      4.589      4.672     -0.083  1
        1  2776  .     7     1     1     A   246   246   ALA     C      C   252    173.363    175.857     -2.494  1
        1  2777  .     7     1     1     A   246   246   ALA    CA      C   252     51.546     51.337      0.209  1
        1  2778  .     7     1     1     A   246   246   ALA    CB      C   252     21.524     19.655      1.869  1
        1  2779  .     7     1     1     A   246   246   ALA     N      N   252    122.885    124.953     -2.068  1
        1  2780  .     7     1     1     A   247   247   ALA     H      H   253      9.041      8.527      0.514  1
        1  2781  .     7     1     1     A   247   247   ALA    HA      H   253      4.726      5.312     -0.586  1
        1  2785  .     7     1     1     A   247   247   ALA     C      C   253    174.897    175.650     -0.753  1
        1  2786  .     7     1     1     A   247   247   ALA    CA      C   253     51.723     50.043      1.680  1
        1  2787  .     7     1     1     A   247   247   ALA    CB      C   253     22.967     21.816      1.151  1
        1  2788  .     7     1     1     A   247   247   ALA     N      N   253    122.967    125.940     -2.973  1
        1  2789  .     7     1     1     A   248   248   LYS     H      H   254      8.171      9.112     -0.941  1
        1  2790  .     7     1     1     A   248   248   LYS    HA      H   254      5.731      4.761      0.970  1
        1  2797  .     7     1     1     A   248   248   LYS     C      C   254    175.094    175.021      0.073  1
        1  2798  .     7     1     1     A   248   248   LYS    CA      C   254     53.866     54.346     -0.480  1
        1  2799  .     7     1     1     A   248   248   LYS    CB      C   254     36.312     36.002      0.310  1
        1  2802  .     7     1     1     A   248   248   LYS     N      N   254    115.734    120.248     -4.514  1
        1    60  .     8     1     1     A     9     9   GLY     H      H    15      8.346      8.769     -0.423  1
        1    61  .     8     1     1     A     9     9   GLY   HA2      H    15      4.021      3.851      0.170  1
        1    62  .     8     1     1     A     9     9   GLY   HA3      H    15      3.772      3.855     -0.083  1
        1    63  .     8     1     1     A     9     9   GLY     C      C    15    174.259    175.479     -1.220  1
        1    64  .     8     1     1     A     9     9   GLY    CA      C    15     45.581     46.582     -1.001  1
        1    65  .     8     1     1     A     9     9   GLY     N      N    15    107.368    111.232     -3.864  1
        1    66  .     8     1     1     A    10    10   LEU     H      H    16      7.224      7.910     -0.686  1
        1    67  .     8     1     1     A    10    10   LEU    HA      H    16      3.736      4.113     -0.377  1
        1    77  .     8     1     1     A    10    10   LEU     C      C    16    178.202    179.120     -0.918  1
        1    78  .     8     1     1     A    10    10   LEU    CA      C    16     57.915     57.394      0.521  1
        1    79  .     8     1     1     A    10    10   LEU    CB      C    16     40.686     41.553     -0.867  1
        1    83  .     8     1     1     A    10    10   LEU     N      N    16    117.616    123.322     -5.706  1
        1    84  .     8     1     1     A    11    11   ALA     H      H    17      7.860      7.952     -0.092  1
        1    85  .     8     1     1     A    11    11   ALA    HA      H    17      3.937      3.985     -0.048  1
        1    89  .     8     1     1     A    11    11   ALA     C      C    17    181.090    179.144      1.946  1
        1    90  .     8     1     1     A    11    11   ALA    CA      C    17     54.860     55.274     -0.414  1
        1    91  .     8     1     1     A    11    11   ALA    CB      C    17     17.248     17.973     -0.725  1
        1    92  .     8     1     1     A    11    11   ALA     N      N    17    117.757    121.958     -4.201  1
        1    93  .     8     1     1     A    12    12   ASP     H      H    18      8.017      7.996      0.021  1
        1    94  .     8     1     1     A    12    12   ASP    HA      H    18      4.223      4.352     -0.129  1
        1    97  .     8     1     1     A    12    12   ASP     C      C    18    177.941    178.213     -0.272  1
        1    98  .     8     1     1     A    12    12   ASP    CA      C    18     56.341     56.807     -0.466  1
        1    99  .     8     1     1     A    12    12   ASP    CB      C    18     39.312     41.012     -1.700  1
        1   100  .     8     1     1     A    12    12   ASP     N      N    18    118.410    118.999     -0.589  1
        1   101  .     8     1     1     A    13    13   ALA     H      H    19      8.205      8.150      0.055  1
        1   102  .     8     1     1     A    13    13   ALA    HA      H    19      3.952      4.147     -0.195  1
        1   106  .     8     1     1     A    13    13   ALA     C      C    19    178.856    178.096      0.760  1
        1   107  .     8     1     1     A    13    13   ALA    CA      C    19     55.039     54.307      0.732  1
        1   108  .     8     1     1     A    13    13   ALA    CB      C    19     17.779     18.318     -0.539  1
        1   109  .     8     1     1     A    13    13   ALA     N      N    19    121.480    121.117      0.363  1
        1   110  .     8     1     1     A    14    14   LEU     H      H    20      7.217      7.369     -0.152  1
        1   111  .     8     1     1     A    14    14   LEU    HA      H    20      4.258      4.439     -0.181  1
        1   121  .     8     1     1     A    14    14   LEU     C      C    20    177.544    177.964     -0.420  1
        1   122  .     8     1     1     A    14    14   LEU    CA      C    20     55.511     54.819      0.692  1
        1   123  .     8     1     1     A    14    14   LEU    CB      C    20     42.176     42.322     -0.146  1
        1   126  .     8     1     1     A    14    14   LEU     N      N    20    113.410    115.701     -2.291  1
        1   127  .     8     1     1     A    15    15   THR     H      H    21      7.624      7.602      0.022  1
        1   128  .     8     1     1     A    15    15   THR    HA      H    21      4.394      4.479     -0.085  1
        1   133  .     8     1     1     A    15    15   THR     C      C    21    174.959    174.695      0.264  1
        1   134  .     8     1     1     A    15    15   THR    CA      C    21     61.733     62.572     -0.839  1
        1   135  .     8     1     1     A    15    15   THR    CB      C    21     71.514     69.902      1.612  1
        1   137  .     8     1     1     A    15    15   THR     N      N    21    106.072    108.282     -2.210  1
        1   138  .     8     1     1     A    16    16   ALA     H      H    22      8.932      7.924      1.008  1
        1   139  .     8     1     1     A    16    16   ALA    HA      H    22      4.624      4.400      0.224  1
        1   143  .     8     1     1     A    16    16   ALA     C      C    22    175.978    177.052     -1.074  1
        1   144  .     8     1     1     A    16    16   ALA    CA      C    22     50.681     50.528      0.153  1
        1   145  .     8     1     1     A    16    16   ALA    CB      C    22     18.728     18.825     -0.097  1
        1   146  .     8     1     1     A    16    16   ALA     N      N    22    127.789    125.187      2.602  1
        1   147  .     8     1     1     A    17    17   PRO    HA      H    23      4.430      4.259      0.171  1
        1   154  .     8     1     1     A    17    17   PRO    CA      C    23     61.497     64.275     -2.778  1
        1   155  .     8     1     1     A    17    17   PRO    CB      C    23     31.775     31.979     -0.204  1
        1   158  .     8     1     1     A    18    18   LEU     H      H    24      8.154      8.218     -0.064  1
        1   159  .     8     1     1     A    18    18   LEU    HA      H    24      3.894      4.208     -0.314  1
        1   169  .     8     1     1     A    18    18   LEU     C      C    24    176.447    174.716      1.731  1
        1   170  .     8     1     1     A    18    18   LEU    CA      C    24     55.510     56.912     -1.402  1
        1   171  .     8     1     1     A    18    18   LEU    CB      C    24     40.921     41.785     -0.864  1
        1   175  .     8     1     1     A    18    18   LEU     N      N    24    121.010    120.469      0.541  1
        1   176  .     8     1     1     A    19    19   ASP     H      H    25      8.758      8.102      0.656  1
        1   177  .     8     1     1     A    19    19   ASP    HA      H    25      4.626      4.748     -0.122  1
        1   180  .     8     1     1     A    19    19   ASP     C      C    25    176.425    175.700      0.725  1
        1   181  .     8     1     1     A    19    19   ASP    CA      C    25     52.688     53.575     -0.887  1
        1   182  .     8     1     1     A    19    19   ASP    CB      C    25     42.819     43.907     -1.088  1
        1   183  .     8     1     1     A    19    19   ASP     N      N    25    124.654    120.089      4.565  1
        1   184  .     8     1     1     A    20    20   HIS    HA      H    26      4.272      4.228      0.044  1
        1   189  .     8     1     1     A    20    20   HIS    CA      C    26     58.100     59.400     -1.300  1
        1   190  .     8     1     1     A    20    20   HIS    CB      C    26     29.200     29.391     -0.191  1
        1   191  .     8     1     1     A    21    21   LYS     H      H    27      8.348      7.710      0.638  1
        1   192  .     8     1     1     A    21    21   LYS    HA      H    27      3.970      4.435     -0.465  1
        1   201  .     8     1     1     A    21    21   LYS     C      C    27    177.393    175.863      1.530  1
        1   202  .     8     1     1     A    21    21   LYS    CA      C    27     56.320     55.953      0.367  1
        1   203  .     8     1     1     A    21    21   LYS    CB      C    27     30.950     34.512     -3.562  1
        1   206  .     8     1     1     A    21    21   LYS     N      N    27    118.419    112.826      5.593  1
        1   207  .     8     1     1     A    22    22   ASP     H      H    28      7.451      8.310     -0.859  1
        1   208  .     8     1     1     A    22    22   ASP    HA      H    28      4.307      4.542     -0.235  1
        1   211  .     8     1     1     A    22    22   ASP     C      C    28    176.212    176.342     -0.130  1
        1   212  .     8     1     1     A    22    22   ASP    CA      C    28     54.164     55.782     -1.618  1
        1   213  .     8     1     1     A    22    22   ASP    CB      C    28     40.091     40.154     -0.063  1
        1   214  .     8     1     1     A    22    22   ASP     N      N    28    120.045    120.416     -0.371  1
        1   215  .     8     1     1     A    23    23   LYS     H      H    29      8.416      8.493     -0.077  1
        1   216  .     8     1     1     A    23    23   LYS    HA      H    29      3.962      4.412     -0.450  1
        1   225  .     8     1     1     A    23    23   LYS     C      C    29    177.409    177.072      0.337  1
        1   226  .     8     1     1     A    23    23   LYS    CA      C    29     56.254     56.968     -0.714  1
        1   227  .     8     1     1     A    23    23   LYS    CB      C    29     31.950     33.999     -2.049  1
        1   231  .     8     1     1     A    23    23   LYS     N      N    29    121.925    124.896     -2.971  1
        1   232  .     8     1     1     A    24    24   GLY     H      H    30      8.612      7.782      0.830  1
        1   233  .     8     1     1     A    24    24   GLY   HA2      H    30      3.655      4.148     -0.493  1
        1   234  .     8     1     1     A    24    24   GLY   HA3      H    30      3.519      4.169     -0.650  1
        1   235  .     8     1     1     A    24    24   GLY    CA      C    30     44.788     44.431      0.357  1
        1   236  .     8     1     1     A    24    24   GLY     N      N    30    111.487    104.047      7.440  1
        1   237  .     8     1     1     A    25    25   LEU     H      H    31      8.054      8.458     -0.404  1
        1   238  .     8     1     1     A    25    25   LEU    HA      H    31      3.770      4.288     -0.518  1
        1   248  .     8     1     1     A    25    25   LEU    CA      C    31     55.906     56.188     -0.282  1
        1   249  .     8     1     1     A    25    25   LEU    CB      C    31     44.428     42.563      1.865  1
        1   253  .     8     1     1     A    25    25   LEU     N      N    31    127.196    121.419      5.777  1
        1   254  .     8     1     1     A    26    26   GLN     H      H    32      9.184      8.846      0.338  1
        1   255  .     8     1     1     A    26    26   GLN    HA      H    32      3.437      4.746     -1.309  1
        1   262  .     8     1     1     A    26    26   GLN     C      C    32    174.347    174.797     -0.450  1
        1   263  .     8     1     1     A    26    26   GLN    CA      C    32     57.926     55.153      2.773  1
        1   264  .     8     1     1     A    26    26   GLN    CB      C    32     27.721     30.151     -2.430  1
        1   266  .     8     1     1     A    26    26   GLN     N      N    32    131.782    123.209      8.573  1
        1   268  .     8     1     1     A    27    27   SER     H      H    33      7.240      7.713     -0.473  1
        1   269  .     8     1     1     A    27    27   SER    HA      H    33      4.981      5.261     -0.280  1
        1   272  .     8     1     1     A    27    27   SER     C      C    33    171.111    172.258     -1.147  1
        1   273  .     8     1     1     A    27    27   SER    CA      C    33     56.782     57.255     -0.473  1
        1   274  .     8     1     1     A    27    27   SER    CB      C    33     64.611     66.293     -1.682  1
        1   275  .     8     1     1     A    27    27   SER     N      N    33    108.936    113.304     -4.368  1
        1   276  .     8     1     1     A    28    28   LEU     H      H    34      8.010      9.088     -1.078  1
        1   277  .     8     1     1     A    28    28   LEU    HA      H    34      4.372      5.124     -0.752  1
        1   287  .     8     1     1     A    28    28   LEU     C      C    34    174.697    175.462     -0.765  1
        1   288  .     8     1     1     A    28    28   LEU    CA      C    34     53.332     53.388     -0.056  1
        1   289  .     8     1     1     A    28    28   LEU    CB      C    34     45.636     44.941      0.695  1
        1   293  .     8     1     1     A    28    28   LEU     N      N    34    121.826    120.931      0.895  1
        1   294  .     8     1     1     A    29    29   THR     H      H    35      8.810      8.841     -0.031  1
        1   295  .     8     1     1     A    29    29   THR    HA      H    35      4.046      4.323     -0.277  1
        1   300  .     8     1     1     A    29    29   THR     C      C    35    172.792    174.395     -1.603  1
        1   301  .     8     1     1     A    29    29   THR    CA      C    35     62.565     63.469     -0.904  1
        1   302  .     8     1     1     A    29    29   THR    CB      C    35     68.233     69.058     -0.825  1
        1   304  .     8     1     1     A    29    29   THR     N      N    35    123.892    122.947      0.945  1
        1   305  .     8     1     1     A    30    30   LEU     H      H    36      8.662      8.963     -0.301  1
        1   306  .     8     1     1     A    30    30   LEU    HA      H    36      4.150      4.720     -0.570  1
        1   316  .     8     1     1     A    30    30   LEU     C      C    36    174.707    176.233     -1.526  1
        1   317  .     8     1     1     A    30    30   LEU    CA      C    36     53.789     54.412     -0.623  1
        1   318  .     8     1     1     A    30    30   LEU    CB      C    36     40.562     41.096     -0.534  1
        1   322  .     8     1     1     A    30    30   LEU     N      N    36    128.365    127.594      0.771  1
        1   323  .     8     1     1     A    31    31   ASP     H      H    37      8.500      9.128     -0.628  1
        1   324  .     8     1     1     A    31    31   ASP    HA      H    37      4.837      4.841     -0.004  1
        1   327  .     8     1     1     A    31    31   ASP    CA      C    37     54.657     54.113      0.544  1
        1   328  .     8     1     1     A    31    31   ASP    CB      C    37     43.089     42.137      0.952  1
        1   329  .     8     1     1     A    31    31   ASP     N      N    37    123.194    125.157     -1.963  1
        1   330  .     8     1     1     A    32    32   GLN     H      H    38     10.453      8.116      2.337  1
        1   331  .     8     1     1     A    32    32   GLN    HA      H    38      3.808      4.642     -0.834  1
        1   338  .     8     1     1     A    32    32   GLN     C      C    38    178.535    177.830      0.705  1
        1   339  .     8     1     1     A    32    32   GLN    CA      C    38     56.284     57.078     -0.794  1
        1   340  .     8     1     1     A    32    32   GLN    CB      C    38     28.175     31.524     -3.349  1
        1   342  .     8     1     1     A    32    32   GLN     N      N    38    120.692    118.703      1.989  1
        1   344  .     8     1     1     A    33    33   SER     H      H    39      8.523      8.363      0.160  1
        1   345  .     8     1     1     A    33    33   SER    HA      H    39      4.081      4.197     -0.116  1
        1   348  .     8     1     1     A    33    33   SER     C      C    39    171.792    174.306     -2.514  1
        1   349  .     8     1     1     A    33    33   SER    CA      C    39     61.436     61.947     -0.511  1
        1   350  .     8     1     1     A    33    33   SER    CB      C    39     63.008     63.231     -0.223  1
        1   351  .     8     1     1     A    33    33   SER     N      N    39    111.712    114.524     -2.812  1
        1   352  .     8     1     1     A    34    34   VAL     H      H    40      6.691      7.765     -1.074  1
        1   353  .     8     1     1     A    34    34   VAL    HA      H    40      3.890      4.841     -0.951  1
        1   361  .     8     1     1     A    34    34   VAL     C      C    40    172.251    174.368     -2.117  1
        1   362  .     8     1     1     A    34    34   VAL    CA      C    40     60.415     59.801      0.614  1
        1   363  .     8     1     1     A    34    34   VAL    CB      C    40     32.306     35.842     -3.536  1
        1   366  .     8     1     1     A    34    34   VAL     N      N    40    115.971    118.695     -2.724  1
        1   367  .     8     1     1     A    35    35   ARG     H      H    41      8.184      9.105     -0.921  1
        1   368  .     8     1     1     A    35    35   ARG    HA      H    41      4.176      4.445     -0.269  1
        1   375  .     8     1     1     A    35    35   ARG     C      C    41    176.886    178.002     -1.116  1
        1   376  .     8     1     1     A    35    35   ARG    CA      C    41     55.599     55.639     -0.040  1
        1   377  .     8     1     1     A    35    35   ARG    CB      C    41     30.569     31.311     -0.742  1
        1   380  .     8     1     1     A    35    35   ARG     N      N    41    125.397    125.973     -0.576  1
        1   381  .     8     1     1     A    36    36   LYS     H      H    42      8.493      8.792     -0.299  1
        1   382  .     8     1     1     A    36    36   LYS    HA      H    42      3.778      4.192     -0.414  1
        1   391  .     8     1     1     A    36    36   LYS     C      C    42    176.596    176.923     -0.327  1
        1   392  .     8     1     1     A    36    36   LYS    CA      C    42     58.687     58.692     -0.005  1
        1   393  .     8     1     1     A    36    36   LYS    CB      C    42     31.959     32.077     -0.118  1
        1   397  .     8     1     1     A    36    36   LYS     N      N    42    119.360    122.124     -2.764  1
        1   398  .     8     1     1     A    37    37   ASN     H      H    43      8.513      7.674      0.839  1
        1   399  .     8     1     1     A    37    37   ASN    HA      H    43      4.438      4.834     -0.396  1
        1   404  .     8     1     1     A    37    37   ASN     C      C    43    173.867    175.189     -1.322  1
        1   405  .     8     1     1     A    37    37   ASN    CA      C    43     55.127     54.090      1.037  1
        1   406  .     8     1     1     A    37    37   ASN    CB      C    43     37.071     40.699     -3.628  1
        1   407  .     8     1     1     A    37    37   ASN     N      N    43    115.488    115.617     -0.129  1
        1   409  .     8     1     1     A    38    38   GLU     H      H    44      7.793      7.701      0.092  1
        1   410  .     8     1     1     A    38    38   GLU    HA      H    44      4.772      4.620      0.152  1
        1   413  .     8     1     1     A    38    38   GLU     C      C    44    175.262    175.619     -0.357  1
        1   414  .     8     1     1     A    38    38   GLU    CA      C    44     54.808     55.650     -0.842  1
        1   415  .     8     1     1     A    38    38   GLU    CB      C    44     32.321     31.293      1.028  1
        1   416  .     8     1     1     A    38    38   GLU     N      N    44    118.734    117.444      1.290  1
        1   417  .     8     1     1     A    39    39   LYS     H      H    45      8.706      8.577      0.129  1
        1   418  .     8     1     1     A    39    39   LYS    HA      H    45      4.606      4.993     -0.387  1
        1   427  .     8     1     1     A    39    39   LYS     C      C    45    174.312    174.676     -0.364  1
        1   428  .     8     1     1     A    39    39   LYS    CA      C    45     52.782     55.444     -2.662  1
        1   429  .     8     1     1     A    39    39   LYS    CB      C    45     35.174     33.593      1.581  1
        1   433  .     8     1     1     A    39    39   LYS     N      N    45    117.132    121.817     -4.685  1
        1   434  .     8     1     1     A    40    40   LEU     H      H    46      9.085      9.203     -0.118  1
        1   435  .     8     1     1     A    40    40   LEU    HA      H    46      5.044      4.982      0.062  1
        1   442  .     8     1     1     A    40    40   LEU     C      C    46    173.778    175.275     -1.497  1
        1   443  .     8     1     1     A    40    40   LEU    CA      C    46     52.590     53.501     -0.911  1
        1   444  .     8     1     1     A    40    40   LEU    CB      C    46     44.855     44.158      0.697  1
        1   447  .     8     1     1     A    40    40   LEU     N      N    46    125.335    126.888     -1.553  1
        1   448  .     8     1     1     A    41    41   LYS     H      H    47      9.263      9.114      0.149  1
        1   449  .     8     1     1     A    41    41   LYS    HA      H    47      5.049      5.023      0.026  1
        1   458  .     8     1     1     A    41    41   LYS     C      C    47    175.616    175.220      0.396  1
        1   459  .     8     1     1     A    41    41   LYS    CA      C    47     53.864     54.498     -0.634  1
        1   460  .     8     1     1     A    41    41   LYS    CB      C    47     32.986     35.419     -2.433  1
        1   464  .     8     1     1     A    41    41   LYS     N      N    47    129.833    125.348      4.485  1
        1   465  .     8     1     1     A    42    42   LEU     H      H    48      8.954      8.842      0.112  1
        1   466  .     8     1     1     A    42    42   LEU    HA      H    48      5.458      4.854      0.604  1
        1   476  .     8     1     1     A    42    42   LEU     C      C    48    175.565    176.159     -0.594  1
        1   477  .     8     1     1     A    42    42   LEU    CA      C    48     51.964     54.332     -2.368  1
        1   478  .     8     1     1     A    42    42   LEU    CB      C    48     44.393     42.821      1.572  1
        1   482  .     8     1     1     A    42    42   LEU     N      N    48    126.292    127.817     -1.525  1
        1   483  .     8     1     1     A    43    43   ALA     H      H    49      8.804      8.673      0.131  1
        1   484  .     8     1     1     A    43    43   ALA    HA      H    49      5.304      5.216      0.088  1
        1   488  .     8     1     1     A    43    43   ALA     C      C    49    176.301    175.649      0.652  1
        1   489  .     8     1     1     A    43    43   ALA    CA      C    49     51.004     51.795     -0.791  1
        1   490  .     8     1     1     A    43    43   ALA    CB      C    49     23.453     21.999      1.454  1
        1   491  .     8     1     1     A    43    43   ALA     N      N    49    120.789    121.770     -0.981  1
        1   492  .     8     1     1     A    44    44   ALA     H      H    50      8.117      8.629     -0.512  1
        1   493  .     8     1     1     A    44    44   ALA    HA      H    50      4.485      4.501     -0.016  1
        1   497  .     8     1     1     A    44    44   ALA     C      C    50    176.254    176.840     -0.586  1
        1   498  .     8     1     1     A    44    44   ALA    CA      C    50     53.021     51.837      1.184  1
        1   499  .     8     1     1     A    44    44   ALA    CB      C    50     23.682     21.797      1.885  1
        1   500  .     8     1     1     A    44    44   ALA     N      N    50    120.678    122.978     -2.300  1
        1   501  .     8     1     1     A    45    45   GLN     H      H    51      9.035      9.354     -0.319  1
        1   502  .     8     1     1     A    45    45   GLN    HA      H    51      3.774      3.925     -0.151  1
        1   509  .     8     1     1     A    45    45   GLN     C      C    51    175.259    174.998      0.261  1
        1   510  .     8     1     1     A    45    45   GLN    CA      C    51     56.074     56.699     -0.625  1
        1   511  .     8     1     1     A    45    45   GLN    CB      C    51     27.339     27.545     -0.206  1
        1   513  .     8     1     1     A    45    45   GLN     N      N    51    116.299    123.273     -6.974  1
        1   515  .     8     1     1     A    46    46   GLY     H      H    52      8.441      8.647     -0.206  1
        1   516  .     8     1     1     A    46    46   GLY   HA2      H    52      4.066      3.819      0.247  1
        1   517  .     8     1     1     A    46    46   GLY   HA3      H    52      3.510      3.820     -0.310  1
        1   518  .     8     1     1     A    46    46   GLY     C      C    52    173.050    173.888     -0.838  1
        1   519  .     8     1     1     A    46    46   GLY    CA      C    52     44.998     45.457     -0.459  1
        1   520  .     8     1     1     A    46    46   GLY     N      N    52    105.419    105.137      0.282  1
        1   521  .     8     1     1     A    47    47   ALA     H      H    53      8.152      7.777      0.375  1
        1   522  .     8     1     1     A    47    47   ALA    HA      H    53      4.767      4.827     -0.060  1
        1   526  .     8     1     1     A    47    47   ALA     C      C    53    175.989    175.943      0.046  1
        1   527  .     8     1     1     A    47    47   ALA    CA      C    53     49.918     50.710     -0.792  1
        1   528  .     8     1     1     A    47    47   ALA    CB      C    53     22.720     22.550      0.170  1
        1   529  .     8     1     1     A    47    47   ALA     N      N    53    124.355    122.939      1.416  1
        1   530  .     8     1     1     A    48    48   GLU     H      H    54      8.156      9.071     -0.915  1
        1   531  .     8     1     1     A    48    48   GLU    HA      H    54      5.488      5.189      0.299  1
        1   536  .     8     1     1     A    48    48   GLU     C      C    54    174.224    174.119      0.105  1
        1   537  .     8     1     1     A    48    48   GLU    CA      C    54     54.346     54.996     -0.650  1
        1   538  .     8     1     1     A    48    48   GLU    CB      C    54     34.305     33.518      0.787  1
        1   540  .     8     1     1     A    48    48   GLU     N      N    54    116.655    116.265      0.390  1
        1   541  .     8     1     1     A    49    49   LYS     H      H    55      8.852      8.786      0.066  1
        1   542  .     8     1     1     A    49    49   LYS    HA      H    55      4.190      4.778     -0.588  1
        1   549  .     8     1     1     A    49    49   LYS     C      C    55    172.887    174.236     -1.349  1
        1   550  .     8     1     1     A    49    49   LYS    CA      C    55     56.414     54.918      1.496  1
        1   551  .     8     1     1     A    49    49   LYS    CB      C    55     34.723     35.804     -1.081  1
        1   554  .     8     1     1     A    49    49   LYS     N      N    55    122.922    122.605      0.317  1
        1   555  .     8     1     1     A    50    50   THR     H      H    56      7.910      8.437     -0.527  1
        1   556  .     8     1     1     A    50    50   THR    HA      H    56      4.908      4.849      0.059  1
        1   561  .     8     1     1     A    50    50   THR     C      C    56    173.112    172.860      0.252  1
        1   562  .     8     1     1     A    50    50   THR    CA      C    56     61.998     61.667      0.331  1
        1   563  .     8     1     1     A    50    50   THR    CB      C    56     68.596     69.966     -1.370  1
        1   565  .     8     1     1     A    50    50   THR     N      N    56    120.811    123.335     -2.524  1
        1   566  .     8     1     1     A    51    51   TYR     H      H    57      9.432      9.086      0.346  1
        1   567  .     8     1     1     A    51    51   TYR    HA      H    57      4.493      5.200     -0.707  1
        1   574  .     8     1     1     A    51    51   TYR     C      C    57    174.156    175.402     -1.246  1
        1   575  .     8     1     1     A    51    51   TYR    CA      C    57     57.375     55.917      1.458  1
        1   576  .     8     1     1     A    51    51   TYR    CB      C    57     41.895     42.943     -1.048  1
        1   577  .     8     1     1     A    51    51   TYR     N      N    57    127.372    125.598      1.774  1
        1   578  .     8     1     1     A    52    52   GLY     H      H    58      9.154      8.568      0.586  1
        1   579  .     8     1     1     A    52    52   GLY   HA2      H    58      3.543      4.238     -0.695  1
        1   580  .     8     1     1     A    52    52   GLY   HA3      H    58      3.543      4.243     -0.700  1
        1   581  .     8     1     1     A    52    52   GLY     C      C    58    172.527    174.106     -1.579  1
        1   582  .     8     1     1     A    52    52   GLY    CA      C    58     42.304     46.023     -3.719  1
        1   583  .     8     1     1     A    52    52   GLY     N      N    58    108.920    108.434      0.486  1
        1   584  .     8     1     1     A    53    53   ASN     H      H    59      8.877      9.267     -0.390  1
        1   585  .     8     1     1     A    53    53   ASN    HA      H    59      4.034      4.631     -0.597  1
        1   588  .     8     1     1     A    53    53   ASN     C      C    59    176.319    174.359      1.960  1
        1   589  .     8     1     1     A    53    53   ASN    CA      C    59     57.108     54.903      2.205  1
        1   590  .     8     1     1     A    53    53   ASN    CB      C    59     39.672     38.559      1.113  1
        1   591  .     8     1     1     A    53    53   ASN     N      N    59    117.281    120.653     -3.372  1
        1   592  .     8     1     1     A    54    54   GLY     H      H    60      8.949      7.627      1.322  1
        1   593  .     8     1     1     A    54    54   GLY   HA2      H    60      4.222      4.010      0.212  1
        1   594  .     8     1     1     A    54    54   GLY   HA3      H    60      3.348      4.025     -0.677  1
        1   595  .     8     1     1     A    54    54   GLY     C      C    60    174.096    172.030      2.066  1
        1   596  .     8     1     1     A    54    54   GLY    CA      C    60     44.931     45.958     -1.027  1
        1   597  .     8     1     1     A    54    54   GLY     N      N    60    114.860    105.553      9.307  1
        1   598  .     8     1     1     A    55    55   ASP     H      H    61      7.991      8.404     -0.413  1
        1   599  .     8     1     1     A    55    55   ASP    HA      H    61      4.493      4.961     -0.468  1
        1   602  .     8     1     1     A    55    55   ASP     C      C    61    174.727    173.883      0.844  1
        1   603  .     8     1     1     A    55    55   ASP    CA      C    61     54.408     52.858      1.550  1
        1   604  .     8     1     1     A    55    55   ASP    CB      C    61     41.780     43.271     -1.491  1
        1   605  .     8     1     1     A    55    55   ASP     N      N    61    121.974    123.629     -1.655  1
        1   606  .     8     1     1     A    56    56   SER     H      H    62      8.485      8.337      0.148  1
        1   607  .     8     1     1     A    56    56   SER    HA      H    62      4.959      5.103     -0.144  1
        1   610  .     8     1     1     A    56    56   SER     C      C    62    173.099    171.899      1.200  1
        1   611  .     8     1     1     A    56    56   SER    CA      C    62     57.154     57.031      0.123  1
        1   612  .     8     1     1     A    56    56   SER    CB      C    62     64.522     66.037     -1.515  1
        1   613  .     8     1     1     A    56    56   SER     N      N    62    113.088    114.577     -1.489  1
        1   614  .     8     1     1     A    57    57   LEU     H      H    63      9.004      8.830      0.174  1
        1   615  .     8     1     1     A    57    57   LEU    HA      H    63      4.500      5.119     -0.619  1
        1   625  .     8     1     1     A    57    57   LEU     C      C    63    175.943    176.786     -0.843  1
        1   626  .     8     1     1     A    57    57   LEU    CA      C    63     53.070     54.114     -1.044  1
        1   627  .     8     1     1     A    57    57   LEU    CB      C    63     43.800     43.671      0.129  1
        1   630  .     8     1     1     A    57    57   LEU     N      N    63    126.423    125.466      0.957  1
        1   631  .     8     1     1     A    58    58   ASN     H      H    64      8.484      8.809     -0.325  1
        1   632  .     8     1     1     A    58    58   ASN    HA      H    64      4.752      4.724      0.028  1
        1   635  .     8     1     1     A    58    58   ASN     C      C    64    173.916    175.268     -1.352  1
        1   636  .     8     1     1     A    58    58   ASN    CA      C    64     50.587     53.986     -3.399  1
        1   637  .     8     1     1     A    58    58   ASN    CB      C    64     35.153     38.592     -3.439  1
        1   638  .     8     1     1     A    58    58   ASN     N      N    64    125.624    124.907      0.717  1
        1   639  .     8     1     1     A    59    59   THR     H      H    65      7.747      7.997     -0.250  1
        1   640  .     8     1     1     A    59    59   THR    HA      H    65      4.770      4.626      0.144  1
        1   645  .     8     1     1     A    59    59   THR     C      C    65    177.245    175.259      1.986  1
        1   646  .     8     1     1     A    59    59   THR    CA      C    65     63.213     61.142      2.071  1
        1   647  .     8     1     1     A    59    59   THR    CB      C    65     63.510     70.460     -6.950  1
        1   649  .     8     1     1     A    59    59   THR     N      N    65    113.770    117.175     -3.405  1
        1   650  .     8     1     1     A    60    60   GLY     H      H    66      8.869      8.516      0.353  1
        1   651  .     8     1     1     A    60    60   GLY   HA2      H    66      3.839      3.765      0.074  1
        1   652  .     8     1     1     A    60    60   GLY   HA3      H    66      3.724      3.768     -0.044  1
        1   653  .     8     1     1     A    60    60   GLY     C      C    66    173.279    175.318     -2.039  1
        1   654  .     8     1     1     A    60    60   GLY    CA      C    66     44.892     46.528     -1.636  1
        1   655  .     8     1     1     A    60    60   GLY     N      N    66    114.430    111.223      3.207  1
        1   656  .     8     1     1     A    61    61   LYS     H      H    67      6.376      8.080     -1.704  1
        1   657  .     8     1     1     A    61    61   LYS    HA      H    67      4.021      4.386     -0.365  1
        1   666  .     8     1     1     A    61    61   LYS     C      C    67    176.315    174.611      1.704  1
        1   667  .     8     1     1     A    61    61   LYS    CA      C    67     54.298     55.102     -0.804  1
        1   668  .     8     1     1     A    61    61   LYS    CB      C    67     32.200     30.929      1.271  1
        1   672  .     8     1     1     A    61    61   LYS     N      N    67    112.620    125.734    -13.114  1
        1   673  .     8     1     1     A    62    62   LEU     H      H    68      7.335      7.745     -0.410  1
        1   674  .     8     1     1     A    62    62   LEU    HA      H    68      4.275      4.895     -0.620  1
        1   684  .     8     1     1     A    62    62   LEU     C      C    68    176.306    175.927      0.379  1
        1   685  .     8     1     1     A    62    62   LEU    CA      C    68     52.479     53.284     -0.805  1
        1   686  .     8     1     1     A    62    62   LEU    CB      C    68     40.600     44.532     -3.932  1
        1   689  .     8     1     1     A    62    62   LEU     N      N    68    116.704    123.776     -7.072  1
        1   690  .     8     1     1     A    63    63   LYS     H      H    69      8.506      8.304      0.202  1
        1   691  .     8     1     1     A    63    63   LYS    HA      H    69      3.992      4.168     -0.176  1
        1   700  .     8     1     1     A    63    63   LYS     C      C    69    175.886    175.832      0.054  1
        1   701  .     8     1     1     A    63    63   LYS    CA      C    69     54.986     56.870     -1.884  1
        1   702  .     8     1     1     A    63    63   LYS    CB      C    69     32.447     33.183     -0.736  1
        1   706  .     8     1     1     A    63    63   LYS     N      N    69    119.841    121.276     -1.435  1
        1   707  .     8     1     1     A    64    64   ASN     H      H    70      8.080      8.622     -0.542  1
        1   708  .     8     1     1     A    64    64   ASN    HA      H    70      3.839      4.997     -1.158  1
        1   713  .     8     1     1     A    64    64   ASN     C      C    70    174.449    174.546     -0.097  1
        1   714  .     8     1     1     A    64    64   ASN    CA      C    70     54.417     51.518      2.899  1
        1   715  .     8     1     1     A    64    64   ASN    CB      C    70     38.129     39.112     -0.983  1
        1   716  .     8     1     1     A    64    64   ASN     N      N    70    121.515    122.307     -0.792  1
        1   718  .     8     1     1     A    65    65   ASP     H      H    71      9.218      8.803      0.415  1
        1   719  .     8     1     1     A    65    65   ASP    HA      H    71      3.690      4.273     -0.583  1
        1   722  .     8     1     1     A    65    65   ASP     C      C    71    173.016    174.893     -1.877  1
        1   723  .     8     1     1     A    65    65   ASP    CA      C    71     54.726     55.364     -0.638  1
        1   724  .     8     1     1     A    65    65   ASP    CB      C    71     38.534     39.870     -1.336  1
        1   725  .     8     1     1     A    65    65   ASP     N      N    71    113.370    116.761     -3.391  1
        1   726  .     8     1     1     A    66    66   LYS     H      H    72      6.443      7.500     -1.057  1
        1   727  .     8     1     1     A    66    66   LYS    HA      H    72      4.411      4.608     -0.197  1
        1   734  .     8     1     1     A    66    66   LYS     C      C    72    174.745    175.302     -0.557  1
        1   735  .     8     1     1     A    66    66   LYS    CA      C    72     53.094     55.532     -2.438  1
        1   736  .     8     1     1     A    66    66   LYS    CB      C    72     36.099     33.605      2.494  1
        1   739  .     8     1     1     A    66    66   LYS     N      N    72    113.415    115.606     -2.191  1
        1   740  .     8     1     1     A    67    67   VAL     H      H    73      8.679      8.534      0.145  1
        1   741  .     8     1     1     A    67    67   VAL    HA      H    73      4.189      4.288     -0.099  1
        1   749  .     8     1     1     A    67    67   VAL     C      C    73    176.630    174.671      1.959  1
        1   750  .     8     1     1     A    67    67   VAL    CA      C    73     62.135     60.721      1.414  1
        1   751  .     8     1     1     A    67    67   VAL    CB      C    73     32.001     32.646     -0.645  1
        1   753  .     8     1     1     A    67    67   VAL     N      N    73    122.098    118.902      3.196  1
        1   754  .     8     1     1     A    68    68   SER     H      H    74      9.497      8.916      0.581  1
        1   755  .     8     1     1     A    68    68   SER    HA      H    74      4.507      4.766     -0.259  1
        1   758  .     8     1     1     A    68    68   SER     C      C    74    172.249    173.958     -1.709  1
        1   759  .     8     1     1     A    68    68   SER    CA      C    74     58.323     58.111      0.212  1
        1   760  .     8     1     1     A    68    68   SER    CB      C    74     64.028     64.061     -0.033  1
        1   761  .     8     1     1     A    68    68   SER     N      N    74    127.048    123.878      3.170  1
        1   762  .     8     1     1     A    69    69   ARG     H      H    75      7.848      8.256     -0.408  1
        1   763  .     8     1     1     A    69    69   ARG    HA      H    75      5.031      4.448      0.583  1
        1   770  .     8     1     1     A    69    69   ARG     C      C    75    173.300    175.572     -2.272  1
        1   771  .     8     1     1     A    69    69   ARG    CA      C    75     55.337     55.785     -0.448  1
        1   772  .     8     1     1     A    69    69   ARG    CB      C    75     31.871     30.549      1.322  1
        1   775  .     8     1     1     A    69    69   ARG     N      N    75    122.621    125.173     -2.552  1
        1   776  .     8     1     1     A    70    70   PHE     H      H    76      9.246      8.753      0.493  1
        1   777  .     8     1     1     A    70    70   PHE    HA      H    76      4.808      5.026     -0.218  1
        1   784  .     8     1     1     A    70    70   PHE     C      C    76    175.788    174.327      1.461  1
        1   785  .     8     1     1     A    70    70   PHE    CA      C    76     55.245     56.678     -1.433  1
        1   786  .     8     1     1     A    70    70   PHE    CB      C    76     43.645     43.434      0.211  1
        1   787  .     8     1     1     A    70    70   PHE     N      N    76    118.087    120.720     -2.633  1
        1   788  .     8     1     1     A    71    71   ASP     H      H    77      9.144      9.230     -0.086  1
        1   789  .     8     1     1     A    71    71   ASP    HA      H    77      5.360      5.385     -0.025  1
        1   792  .     8     1     1     A    71    71   ASP     C      C    77    176.477    175.091      1.386  1
        1   793  .     8     1     1     A    71    71   ASP    CA      C    77     55.131     53.339      1.792  1
        1   794  .     8     1     1     A    71    71   ASP    CB      C    77     41.301     42.822     -1.521  1
        1   795  .     8     1     1     A    71    71   ASP     N      N    77    123.565    122.862      0.703  1
        1   796  .     8     1     1     A    72    72   PHE     H      H    78      9.094      8.957      0.137  1
        1   797  .     8     1     1     A    72    72   PHE    HA      H    78      6.431      4.985      1.446  1
        1   805  .     8     1     1     A    72    72   PHE     C      C    78    174.014    173.694      0.320  1
        1   806  .     8     1     1     A    72    72   PHE    CA      C    78     54.934     57.221     -2.287  1
        1   807  .     8     1     1     A    72    72   PHE    CB      C    78     42.491     41.311      1.180  1
        1   808  .     8     1     1     A    72    72   PHE     N      N    78    119.663    124.928     -5.265  1
        1   809  .     8     1     1     A    73    73   ILE     H      H    79      8.623      9.135     -0.512  1
        1   810  .     8     1     1     A    73    73   ILE    HA      H    79      4.334      5.179     -0.845  1
        1   820  .     8     1     1     A    73    73   ILE     C      C    79    173.961    174.765     -0.804  1
        1   821  .     8     1     1     A    73    73   ILE    CA      C    79     61.222     59.795      1.427  1
        1   822  .     8     1     1     A    73    73   ILE    CB      C    79     41.918     40.451      1.467  1
        1   826  .     8     1     1     A    73    73   ILE     N      N    79    119.750    129.123     -9.373  1
        1   827  .     8     1     1     A    74    74   ARG     H      H    80      9.052      8.954      0.098  1
        1   828  .     8     1     1     A    74    74   ARG    HA      H    80      5.311      5.176      0.135  1
        1   835  .     8     1     1     A    74    74   ARG     C      C    80    174.870    174.752      0.118  1
        1   836  .     8     1     1     A    74    74   ARG    CA      C    80     54.449     54.322      0.127  1
        1   837  .     8     1     1     A    74    74   ARG    CB      C    80     33.740     33.962     -0.222  1
        1   840  .     8     1     1     A    74    74   ARG     N      N    80    128.407    124.010      4.397  1
        1   841  .     8     1     1     A    75    75   GLN     H      H    81      9.304      9.136      0.168  1
        1   842  .     8     1     1     A    75    75   GLN    HA      H    81      5.562      5.184      0.378  1
        1   849  .     8     1     1     A    75    75   GLN     C      C    81    173.678    173.886     -0.208  1
        1   850  .     8     1     1     A    75    75   GLN    CA      C    81     53.745     53.755     -0.010  1
        1   851  .     8     1     1     A    75    75   GLN    CB      C    81     34.013     32.762      1.251  1
        1   853  .     8     1     1     A    75    75   GLN     N      N    81    125.481    118.826      6.655  1
        1   855  .     8     1     1     A    76    76   ILE     H      H    82      8.592      8.739     -0.147  1
        1   856  .     8     1     1     A    76    76   ILE    HA      H    82      4.576      4.709     -0.133  1
        1   866  .     8     1     1     A    76    76   ILE     C      C    82    172.511    174.379     -1.868  1
        1   867  .     8     1     1     A    76    76   ILE    CA      C    82     59.622     59.254      0.368  1
        1   868  .     8     1     1     A    76    76   ILE    CB      C    82     42.248     41.352      0.896  1
        1   872  .     8     1     1     A    76    76   ILE     N      N    82    115.536    120.884     -5.348  1
        1   873  .     8     1     1     A    77    77   GLU     H      H    83      8.433      8.319      0.114  1
        1   874  .     8     1     1     A    77    77   GLU    HA      H    83      4.936      4.738      0.198  1
        1   879  .     8     1     1     A    77    77   GLU     C      C    83    175.614    176.070     -0.456  1
        1   880  .     8     1     1     A    77    77   GLU    CA      C    83     54.812     56.570     -1.758  1
        1   881  .     8     1     1     A    77    77   GLU    CB      C    83     30.465     30.201      0.264  1
        1   883  .     8     1     1     A    77    77   GLU     N      N    83    124.858    125.653     -0.795  1
        1   884  .     8     1     1     A    78    78   VAL     H      H    84      8.879      8.871      0.008  1
        1   885  .     8     1     1     A    78    78   VAL    HA      H    84      4.076      4.345     -0.269  1
        1   893  .     8     1     1     A    78    78   VAL     C      C    84    175.694    175.482      0.212  1
        1   894  .     8     1     1     A    78    78   VAL    CA      C    84     61.382     61.144      0.238  1
        1   895  .     8     1     1     A    78    78   VAL    CB      C    84     34.014     31.129      2.885  1
        1   897  .     8     1     1     A    78    78   VAL     N      N    84    126.973    125.387      1.586  1
        1   898  .     8     1     1     A    79    79   ASP     H      H    85      9.329      9.530     -0.201  1
        1   899  .     8     1     1     A    79    79   ASP    HA      H    85      4.156      4.351     -0.195  1
        1   902  .     8     1     1     A    79    79   ASP     C      C    85    175.774    176.286     -0.512  1
        1   903  .     8     1     1     A    79    79   ASP    CA      C    85     55.125     55.729     -0.604  1
        1   904  .     8     1     1     A    79    79   ASP    CB      C    85     38.926     39.583     -0.657  1
        1   905  .     8     1     1     A    79    79   ASP     N      N    85    129.387    129.485     -0.098  1
        1   906  .     8     1     1     A    80    80   GLY     H      H    86      8.575      8.513      0.062  1
        1   907  .     8     1     1     A    80    80   GLY   HA2      H    86      3.992      3.839      0.153  1
        1   908  .     8     1     1     A    80    80   GLY   HA3      H    86      3.507      3.839     -0.332  1
        1   909  .     8     1     1     A    80    80   GLY     C      C    86    173.366    173.875     -0.509  1
        1   910  .     8     1     1     A    80    80   GLY    CA      C    86     44.759     45.297     -0.538  1
        1   911  .     8     1     1     A    80    80   GLY     N      N    86    103.293    104.450     -1.157  1
        1   912  .     8     1     1     A    81    81   GLN     H      H    87      7.751      7.975     -0.224  1
        1   913  .     8     1     1     A    81    81   GLN    HA      H    87      4.482      4.538     -0.056  1
        1   918  .     8     1     1     A    81    81   GLN     C      C    87    173.874    175.146     -1.272  1
        1   919  .     8     1     1     A    81    81   GLN    CA      C    87     53.328     54.934     -1.606  1
        1   920  .     8     1     1     A    81    81   GLN    CB      C    87     30.670     30.233      0.437  1
        1   922  .     8     1     1     A    81    81   GLN     N      N    87    119.688    119.753     -0.065  1
        1   923  .     8     1     1     A    82    82   LEU     H      H    88      8.418      8.716     -0.298  1
        1   924  .     8     1     1     A    82    82   LEU    HA      H    88      4.630      4.944     -0.314  1
        1   934  .     8     1     1     A    82    82   LEU     C      C    88    176.289    175.870      0.419  1
        1   935  .     8     1     1     A    82    82   LEU    CA      C    88     53.834     53.694      0.140  1
        1   936  .     8     1     1     A    82    82   LEU    CB      C    88     41.737     41.742     -0.005  1
        1   940  .     8     1     1     A    82    82   LEU     N      N    88    123.523    123.684     -0.161  1
        1   941  .     8     1     1     A    83    83   ILE     H      H    89      9.146      8.772      0.374  1
        1   942  .     8     1     1     A    83    83   ILE    HA      H    89      4.249      5.032     -0.783  1
        1   952  .     8     1     1     A    83    83   ILE     C      C    89    175.698    174.998      0.700  1
        1   953  .     8     1     1     A    83    83   ILE    CA      C    89     59.363     60.202     -0.839  1
        1   954  .     8     1     1     A    83    83   ILE    CB      C    89     39.633     41.084     -1.451  1
        1   958  .     8     1     1     A    83    83   ILE     N      N    89    127.151    124.824      2.327  1
        1   959  .     8     1     1     A    84    84   THR     H      H    90      8.656      8.942     -0.286  1
        1   960  .     8     1     1     A    84    84   THR    HA      H    90      4.203      4.860     -0.657  1
        1   965  .     8     1     1     A    84    84   THR     C      C    90    172.890    173.478     -0.588  1
        1   966  .     8     1     1     A    84    84   THR    CA      C    90     62.641     61.369      1.272  1
        1   967  .     8     1     1     A    84    84   THR    CB      C    90     68.634     70.194     -1.560  1
        1   969  .     8     1     1     A    84    84   THR     N      N    90    123.099    124.202     -1.103  1
        1   970  .     8     1     1     A    85    85   LEU     H      H    91      8.967      8.675      0.292  1
        1   971  .     8     1     1     A    85    85   LEU    HA      H    91      4.256      4.671     -0.415  1
        1   980  .     8     1     1     A    85    85   LEU     C      C    91    177.371    175.791      1.580  1
        1   981  .     8     1     1     A    85    85   LEU    CA      C    91     55.527     54.305      1.222  1
        1   982  .     8     1     1     A    85    85   LEU    CB      C    91     44.315     43.281      1.034  1
        1   984  .     8     1     1     A    85    85   LEU     N      N    91    125.333    127.963     -2.630  1
        1   985  .     8     1     1     A    86    86   GLU     H      H    92      7.503      7.937     -0.434  1
        1   986  .     8     1     1     A    86    86   GLU    HA      H    92      5.026      4.770      0.256  1
        1   991  .     8     1     1     A    86    86   GLU     C      C    92    172.723    175.806     -3.083  1
        1   992  .     8     1     1     A    86    86   GLU    CA      C    92     54.670     55.705     -1.035  1
        1   993  .     8     1     1     A    86    86   GLU    CB      C    92     33.717     29.968      3.749  1
        1   995  .     8     1     1     A    86    86   GLU     N      N    92    116.655    120.320     -3.665  1
        1   996  .     8     1     1     A    87    87   SER     H      H    93      8.954      8.935      0.019  1
        1   997  .     8     1     1     A    87    87   SER    HA      H    93      4.245      5.671     -1.426  1
        1  1000  .     8     1     1     A    87    87   SER     C      C    93    172.763    173.236     -0.473  1
        1  1001  .     8     1     1     A    87    87   SER    CA      C    93     57.328     56.656      0.672  1
        1  1002  .     8     1     1     A    87    87   SER    CB      C    93     65.493     66.222     -0.729  1
        1  1003  .     8     1     1     A    87    87   SER     N      N    93    117.941    120.171     -2.230  1
        1  1004  .     8     1     1     A    88    88   GLY     H      H    94      6.932      8.329     -1.397  1
        1  1005  .     8     1     1     A    88    88   GLY   HA2      H    94      3.694      4.269     -0.575  1
        1  1006  .     8     1     1     A    88    88   GLY   HA3      H    94      3.694      4.276     -0.582  1
        1  1007  .     8     1     1     A    88    88   GLY     C      C    94    171.117    172.302     -1.185  1
        1  1008  .     8     1     1     A    88    88   GLY    CA      C    94     46.575     45.498      1.077  1
        1  1009  .     8     1     1     A    88    88   GLY     N      N    94    108.625    110.723     -2.098  1
        1  1010  .     8     1     1     A    89    89   GLU     H      H    95      9.669      8.899      0.770  1
        1  1011  .     8     1     1     A    89    89   GLU    HA      H    95      5.642      4.780      0.862  1
        1  1016  .     8     1     1     A    89    89   GLU     C      C    95    173.226    175.310     -2.084  1
        1  1017  .     8     1     1     A    89    89   GLU    CA      C    95     54.786     56.466     -1.680  1
        1  1018  .     8     1     1     A    89    89   GLU    CB      C    95     34.334     30.885      3.449  1
        1  1020  .     8     1     1     A    89    89   GLU     N      N    95    128.231    120.561      7.670  1
        1  1021  .     8     1     1     A    90    90   PHE     H      H    96     10.365      8.894      1.471  1
        1  1022  .     8     1     1     A    90    90   PHE    HA      H    96      5.048      4.719      0.329  1
        1  1029  .     8     1     1     A    90    90   PHE     C      C    96    173.039    173.216     -0.177  1
        1  1030  .     8     1     1     A    90    90   PHE    CA      C    96     54.616     57.536     -2.920  1
        1  1031  .     8     1     1     A    90    90   PHE    CB      C    96     42.090     41.038      1.052  1
        1  1032  .     8     1     1     A    90    90   PHE     N      N    96    131.583    125.246      6.337  1
        1  1033  .     8     1     1     A    91    91   GLN     H      H    97      8.685      8.482      0.203  1
        1  1034  .     8     1     1     A    91    91   GLN    HA      H    97      4.959      4.653      0.306  1
        1  1041  .     8     1     1     A    91    91   GLN     C      C    97    174.151    174.837     -0.686  1
        1  1042  .     8     1     1     A    91    91   GLN    CA      C    97     53.174     55.175     -2.001  1
        1  1043  .     8     1     1     A    91    91   GLN    CB      C    97     28.812     29.753     -0.941  1
        1  1045  .     8     1     1     A    91    91   GLN     N      N    97    126.465    128.099     -1.634  1
        1  1047  .     8     1     1     A    92    92   VAL     H      H    98      8.675      9.072     -0.397  1
        1  1048  .     8     1     1     A    92    92   VAL    HA      H    98      4.569      4.374      0.195  1
        1  1056  .     8     1     1     A    92    92   VAL     C      C    98    173.802    175.008     -1.206  1
        1  1057  .     8     1     1     A    92    92   VAL    CA      C    98     59.715     61.375     -1.660  1
        1  1058  .     8     1     1     A    92    92   VAL    CB      C    98     35.074     32.115      2.959  1
        1  1061  .     8     1     1     A    92    92   VAL     N      N    98    118.841    127.470     -8.629  1
        1  1062  .     8     1     1     A    93    93   TYR     H      H    99      8.896      8.934     -0.038  1
        1  1063  .     8     1     1     A    93    93   TYR    HA      H    99      4.940      4.800      0.140  1
        1  1070  .     8     1     1     A    93    93   TYR     C      C    99    173.330    175.004     -1.674  1
        1  1071  .     8     1     1     A    93    93   TYR    CA      C    99     56.948     59.209     -2.261  1
        1  1072  .     8     1     1     A    93    93   TYR    CB      C    99     40.780     39.687      1.093  1
        1  1073  .     8     1     1     A    93    93   TYR     N      N    99    127.563    128.053     -0.490  1
        1  1074  .     8     1     1     A    94    94   LYS     H      H   100      5.813      8.946     -3.133  1
        1  1075  .     8     1     1     A    94    94   LYS    HA      H   100      4.248      5.201     -0.953  1
        1  1082  .     8     1     1     A    94    94   LYS    CA      C   100     55.660     54.834      0.826  1
        1  1083  .     8     1     1     A    94    94   LYS    CB      C   100     35.870     35.830      0.040  1
        1  1084  .     8     1     1     A    94    94   LYS     N      N   100    128.378    123.876      4.502  1
        1  1085  .     8     1     1     A    95    95   GLN     H      H   101      8.438      8.676     -0.238  1
        1  1086  .     8     1     1     A    95    95   GLN    HA      H   101      5.028      4.711      0.317  1
        1  1091  .     8     1     1     A    95    95   GLN     C      C   101    174.080    175.742     -1.662  1
        1  1092  .     8     1     1     A    95    95   GLN    CA      C   101     54.043     55.073     -1.030  1
        1  1093  .     8     1     1     A    95    95   GLN    CB      C   101     27.209     29.766     -2.557  1
        1  1095  .     8     1     1     A    95    95   GLN     N      N   101    125.809    126.147     -0.338  1
        1  1096  .     8     1     1     A    96    96   SER     H      H   102      9.057      8.342      0.715  1
        1  1097  .     8     1     1     A    96    96   SER    HA      H   102      3.041      4.485     -1.444  1
        1  1100  .     8     1     1     A    96    96   SER    CA      C   102     62.985     59.918      3.067  1
        1  1101  .     8     1     1     A    96    96   SER    CB      C   102     63.242     64.577     -1.335  1
        1  1102  .     8     1     1     A    96    96   SER     N      N   102    117.650    117.158      0.492  1
        1  1103  .     8     1     1     A    97    97   HIS     H      H   103     10.115      8.478      1.637  1
        1  1104  .     8     1     1     A    97    97   HIS    HA      H   103      4.406      4.797     -0.391  1
        1  1109  .     8     1     1     A    97    97   HIS    CA      C   103     53.809     56.111     -2.302  1
        1  1110  .     8     1     1     A    97    97   HIS    CB      C   103     30.329     31.755     -1.426  1
        1  1111  .     8     1     1     A    97    97   HIS     N      N   103    118.385    114.516      3.869  1
        1  1112  .     8     1     1     A    98    98   SER     H      H   104      7.241      7.955     -0.714  1
        1  1113  .     8     1     1     A    98    98   SER    HA      H   104      4.406      5.009     -0.603  1
        1  1116  .     8     1     1     A    98    98   SER    CA      C   104     56.712     55.986      0.726  1
        1  1117  .     8     1     1     A    98    98   SER    CB      C   104     65.461     65.999     -0.538  1
        1  1118  .     8     1     1     A    98    98   SER     N      N   104    112.298    112.437     -0.139  1
        1  1119  .     8     1     1     A    99    99   ALA     H      H   105      8.418      8.703     -0.285  1
        1  1120  .     8     1     1     A    99    99   ALA    HA      H   105      4.753      4.961     -0.208  1
        1  1124  .     8     1     1     A    99    99   ALA     C      C   105    173.181    176.056     -2.875  1
        1  1125  .     8     1     1     A    99    99   ALA    CA      C   105     51.363     51.568     -0.205  1
        1  1126  .     8     1     1     A    99    99   ALA    CB      C   105     22.271     23.545     -1.274  1
        1  1127  .     8     1     1     A    99    99   ALA     N      N   105    116.790    121.464     -4.674  1
        1  1128  .     8     1     1     A   100   100   LEU     H      H   106      8.376      8.763     -0.387  1
        1  1129  .     8     1     1     A   100   100   LEU    HA      H   106      5.549      5.162      0.387  1
        1  1139  .     8     1     1     A   100   100   LEU     C      C   106    175.338    174.956      0.382  1
        1  1140  .     8     1     1     A   100   100   LEU    CA      C   106     53.753     53.356      0.397  1
        1  1141  .     8     1     1     A   100   100   LEU    CB      C   106     46.393     46.247      0.146  1
        1  1145  .     8     1     1     A   100   100   LEU     N      N   106    115.214    117.027     -1.813  1
        1  1146  .     8     1     1     A   101   101   THR     H      H   107      8.685      8.894     -0.209  1
        1  1147  .     8     1     1     A   101   101   THR    HA      H   107      5.287      5.149      0.138  1
        1  1152  .     8     1     1     A   101   101   THR     C      C   107    172.493    173.011     -0.518  1
        1  1153  .     8     1     1     A   101   101   THR    CA      C   107     57.069     59.611     -2.542  1
        1  1154  .     8     1     1     A   101   101   THR    CB      C   107     71.308     71.592     -0.284  1
        1  1156  .     8     1     1     A   101   101   THR     N      N   107    109.441    116.204     -6.763  1
        1  1157  .     8     1     1     A   102   102   ALA     H      H   108      8.459      8.488     -0.029  1
        1  1158  .     8     1     1     A   102   102   ALA    HA      H   108      4.366      5.077     -0.711  1
        1  1162  .     8     1     1     A   102   102   ALA     C      C   108    173.439    175.886     -2.447  1
        1  1163  .     8     1     1     A   102   102   ALA    CA      C   108     51.015     50.826      0.189  1
        1  1164  .     8     1     1     A   102   102   ALA    CB      C   108     23.424     23.416      0.008  1
        1  1165  .     8     1     1     A   102   102   ALA     N      N   108    120.716    126.143     -5.427  1
        1  1166  .     8     1     1     A   103   103   PHE     H      H   109      8.510      8.773     -0.263  1
        1  1167  .     8     1     1     A   103   103   PHE    HA      H   109      4.715      4.992     -0.277  1
        1  1175  .     8     1     1     A   103   103   PHE     C      C   109    174.173    175.027     -0.854  1
        1  1176  .     8     1     1     A   103   103   PHE    CA      C   109     56.640     56.192      0.448  1
        1  1177  .     8     1     1     A   103   103   PHE    CB      C   109     41.926     41.459      0.467  1
        1  1178  .     8     1     1     A   103   103   PHE     N      N   109    115.041    119.192     -4.151  1
        1  1179  .     8     1     1     A   104   104   GLN     H      H   110      9.832      8.241      1.591  1
        1  1180  .     8     1     1     A   104   104   GLN    HA      H   110      5.226      4.882      0.344  1
        1  1187  .     8     1     1     A   104   104   GLN     C      C   110    175.186    174.623      0.563  1
        1  1188  .     8     1     1     A   104   104   GLN    CA      C   110     53.213     54.803     -1.590  1
        1  1189  .     8     1     1     A   104   104   GLN    CB      C   110     29.161     29.387     -0.226  1
        1  1191  .     8     1     1     A   104   104   GLN     N      N   110    124.526    121.245      3.281  1
        1  1193  .     8     1     1     A   105   105   THR     H      H   111      9.566      8.332      1.234  1
        1  1194  .     8     1     1     A   105   105   THR    HA      H   111      4.186      4.586     -0.400  1
        1  1199  .     8     1     1     A   105   105   THR     C      C   111    174.538    173.794      0.744  1
        1  1200  .     8     1     1     A   105   105   THR    CA      C   111     66.408     62.198      4.210  1
        1  1201  .     8     1     1     A   105   105   THR    CB      C   111     69.385     69.835     -0.450  1
        1  1203  .     8     1     1     A   105   105   THR     N      N   111    126.760    119.296      7.464  1
        1  1204  .     8     1     1     A   106   106   GLU     H      H   112      9.303      8.684      0.619  1
        1  1205  .     8     1     1     A   106   106   GLU    HA      H   112      4.811      4.612      0.199  1
        1  1210  .     8     1     1     A   106   106   GLU     C      C   112    177.397    176.073      1.324  1
        1  1211  .     8     1     1     A   106   106   GLU    CA      C   112     56.227     57.391     -1.164  1
        1  1212  .     8     1     1     A   106   106   GLU    CB      C   112     31.283     31.760     -0.477  1
        1  1214  .     8     1     1     A   106   106   GLU     N      N   112    121.685    125.225     -3.540  1
        1  1215  .     8     1     1     A   107   107   GLN     H      H   113      7.954      7.612      0.342  1
        1  1216  .     8     1     1     A   107   107   GLN    HA      H   113      5.233      4.442      0.791  1
        1  1221  .     8     1     1     A   107   107   GLN     C      C   113    173.999    175.052     -1.053  1
        1  1222  .     8     1     1     A   107   107   GLN    CA      C   113     53.837     55.979     -2.142  1
        1  1223  .     8     1     1     A   107   107   GLN    CB      C   113     32.543     29.195      3.348  1
        1  1225  .     8     1     1     A   107   107   GLN     N      N   113    117.612    116.246      1.366  1
        1  1226  .     8     1     1     A   108   108   ILE     H      H   114      8.969      8.213      0.756  1
        1  1227  .     8     1     1     A   108   108   ILE    HA      H   114      4.907      4.710      0.197  1
        1  1237  .     8     1     1     A   108   108   ILE     C      C   114    174.089    173.985      0.104  1
        1  1238  .     8     1     1     A   108   108   ILE    CA      C   114     58.954     59.276     -0.322  1
        1  1239  .     8     1     1     A   108   108   ILE    CB      C   114     42.799     41.520      1.279  1
        1  1243  .     8     1     1     A   108   108   ILE     N      N   114    115.049    122.477     -7.428  1
        1  1244  .     8     1     1     A   109   109   GLN     H      H   115      7.421      8.398     -0.977  1
        1  1245  .     8     1     1     A   109   109   GLN    HA      H   115      4.405      4.658     -0.253  1
        1  1252  .     8     1     1     A   109   109   GLN     C      C   115    175.654    175.222      0.432  1
        1  1253  .     8     1     1     A   109   109   GLN    CA      C   115     56.086     55.865      0.221  1
        1  1254  .     8     1     1     A   109   109   GLN    CB      C   115     28.483     29.655     -1.172  1
        1  1256  .     8     1     1     A   109   109   GLN     N      N   115    121.959    127.068     -5.109  1
        1  1258  .     8     1     1     A   110   110   ASP     H      H   116      8.569      9.284     -0.715  1
        1  1259  .     8     1     1     A   110   110   ASP    HA      H   116      4.377      4.941     -0.564  1
        1  1262  .     8     1     1     A   110   110   ASP     C      C   116    176.662    175.530      1.132  1
        1  1263  .     8     1     1     A   110   110   ASP    CA      C   116     53.511     53.362      0.149  1
        1  1264  .     8     1     1     A   110   110   ASP    CB      C   116     41.187     41.479     -0.292  1
        1  1265  .     8     1     1     A   110   110   ASP     N      N   116    125.621    122.288      3.333  1
        1  1266  .     8     1     1     A   111   111   SER     H      H   117      8.445      9.060     -0.615  1
        1  1267  .     8     1     1     A   111   111   SER    HA      H   117      4.024      4.445     -0.421  1
        1  1270  .     8     1     1     A   111   111   SER     C      C   117    174.783    175.105     -0.322  1
        1  1271  .     8     1     1     A   111   111   SER    CA      C   117     60.782     57.965      2.817  1
        1  1272  .     8     1     1     A   111   111   SER    CB      C   117     62.560     62.366      0.194  1
        1  1273  .     8     1     1     A   111   111   SER     N      N   117    120.732    120.511      0.221  1
        1  1274  .     8     1     1     A   112   112   GLU     H      H   118      8.246      8.437     -0.191  1
        1  1275  .     8     1     1     A   112   112   GLU    HA      H   118      4.044      4.623     -0.579  1
        1  1280  .     8     1     1     A   112   112   GLU     C      C   118    175.899    176.468     -0.569  1
        1  1281  .     8     1     1     A   112   112   GLU    CA      C   118     56.016     56.636     -0.620  1
        1  1282  .     8     1     1     A   112   112   GLU    CB      C   118     29.853     32.126     -2.273  1
        1  1284  .     8     1     1     A   112   112   GLU     N      N   118    119.367    119.494     -0.127  1
        1  1285  .     8     1     1     A   113   113   HIS     H      H   119      7.418      7.638     -0.220  1
        1  1286  .     8     1     1     A   113   113   HIS    HA      H   119      4.607      4.765     -0.158  1
        1  1291  .     8     1     1     A   113   113   HIS     C      C   119    173.527    175.057     -1.530  1
        1  1292  .     8     1     1     A   113   113   HIS    CA      C   119     54.515     55.413     -0.898  1
        1  1293  .     8     1     1     A   113   113   HIS    CB      C   119     28.667     30.592     -1.925  1
        1  1294  .     8     1     1     A   113   113   HIS     N      N   119    117.287    119.637     -2.350  1
        1  1295  .     8     1     1     A   114   114   SER     H      H   120      8.398      8.313      0.085  1
        1  1296  .     8     1     1     A   114   114   SER    HA      H   120      4.183      4.027      0.156  1
        1  1299  .     8     1     1     A   114   114   SER     C      C   120    175.690    175.090      0.600  1
        1  1300  .     8     1     1     A   114   114   SER    CA      C   120     59.149     60.574     -1.425  1
        1  1301  .     8     1     1     A   114   114   SER    CB      C   120     62.820     61.148      1.672  1
        1  1302  .     8     1     1     A   114   114   SER     N      N   120    116.771    113.577      3.194  1
        1  1303  .     8     1     1     A   115   115   GLY     H      H   121      8.733      8.610      0.123  1
        1  1304  .     8     1     1     A   115   115   GLY   HA2      H   121      4.052      4.010      0.042  1
        1  1305  .     8     1     1     A   115   115   GLY   HA3      H   121      3.724      4.038     -0.314  1
        1  1306  .     8     1     1     A   115   115   GLY     C      C   121    173.540    173.706     -0.166  1
        1  1307  .     8     1     1     A   115   115   GLY    CA      C   121     44.692     45.346     -0.654  1
        1  1308  .     8     1     1     A   115   115   GLY     N      N   121    112.197    108.104      4.093  1
        1  1309  .     8     1     1     A   116   116   LYS     H      H   122      7.796      7.692      0.104  1
        1  1310  .     8     1     1     A   116   116   LYS    HA      H   122      4.465      4.817     -0.352  1
        1  1317  .     8     1     1     A   116   116   LYS     C      C   122    175.090    174.984      0.106  1
        1  1318  .     8     1     1     A   116   116   LYS    CA      C   122     55.122     54.276      0.846  1
        1  1319  .     8     1     1     A   116   116   LYS    CB      C   122     33.861     35.089     -1.228  1
        1  1322  .     8     1     1     A   116   116   LYS     N      N   122    120.212    119.618      0.594  1
        1  1323  .     8     1     1     A   117   117   MET     H      H   123      8.348      8.695     -0.347  1
        1  1324  .     8     1     1     A   117   117   MET    HA      H   123      5.082      5.071      0.011  1
        1  1332  .     8     1     1     A   117   117   MET     C      C   123    176.210    173.884      2.326  1
        1  1333  .     8     1     1     A   117   117   MET    CA      C   123     52.928     54.385     -1.457  1
        1  1334  .     8     1     1     A   117   117   MET    CB      C   123     33.841     36.064     -2.223  1
        1  1337  .     8     1     1     A   117   117   MET     N      N   123    119.755    120.336     -0.581  1
        1  1338  .     8     1     1     A   118   118   VAL     H      H   124      9.242      8.268      0.974  1
        1  1339  .     8     1     1     A   118   118   VAL    HA      H   124      4.469      4.709     -0.240  1
        1  1347  .     8     1     1     A   118   118   VAL     C      C   124    173.967    173.838      0.129  1
        1  1348  .     8     1     1     A   118   118   VAL    CA      C   124     59.056     60.096     -1.040  1
        1  1349  .     8     1     1     A   118   118   VAL    CB      C   124     34.376     35.841     -1.465  1
        1  1351  .     8     1     1     A   118   118   VAL     N      N   124    118.546    122.469     -3.923  1
        1  1352  .     8     1     1     A   119   119   ALA     H      H   125      8.327      8.854     -0.527  1
        1  1353  .     8     1     1     A   119   119   ALA    HA      H   125      4.624      5.134     -0.510  1
        1  1357  .     8     1     1     A   119   119   ALA     C      C   125    177.165    175.884      1.281  1
        1  1358  .     8     1     1     A   119   119   ALA    CA      C   125     52.043     50.601      1.442  1
        1  1359  .     8     1     1     A   119   119   ALA    CB      C   125     18.232     19.839     -1.607  1
        1  1360  .     8     1     1     A   119   119   ALA     N      N   125    125.947    126.533     -0.586  1
        1  1361  .     8     1     1     A   120   120   LYS     H      H   126      7.604      8.642     -1.038  1
        1  1362  .     8     1     1     A   120   120   LYS    HA      H   126      4.046      4.741     -0.695  1
        1  1371  .     8     1     1     A   120   120   LYS     C      C   126    172.631    175.637     -3.006  1
        1  1372  .     8     1     1     A   120   120   LYS    CA      C   126     56.023     54.888      1.135  1
        1  1373  .     8     1     1     A   120   120   LYS    CB      C   126     34.482     32.624      1.858  1
        1  1377  .     8     1     1     A   120   120   LYS     N      N   126    126.149    123.622      2.527  1
        1  1378  .     8     1     1     A   121   121   ARG     H      H   127      8.308      8.724     -0.416  1
        1  1379  .     8     1     1     A   121   121   ARG    HA      H   127      4.901      4.486      0.415  1
        1  1384  .     8     1     1     A   121   121   ARG     C      C   127    176.253    175.163      1.090  1
        1  1385  .     8     1     1     A   121   121   ARG    CA      C   127     55.564     55.444      0.120  1
        1  1386  .     8     1     1     A   121   121   ARG    CB      C   127     28.273     28.584     -0.311  1
        1  1388  .     8     1     1     A   121   121   ARG     N      N   127    122.760    124.741     -1.981  1
        1  1389  .     8     1     1     A   122   122   GLN     H      H   128      7.529      9.093     -1.564  1
        1  1390  .     8     1     1     A   122   122   GLN    HA      H   128      4.541      4.670     -0.129  1
        1  1397  .     8     1     1     A   122   122   GLN     C      C   128    172.163    174.590     -2.427  1
        1  1398  .     8     1     1     A   122   122   GLN    CA      C   128     54.218     54.877     -0.659  1
        1  1399  .     8     1     1     A   122   122   GLN    CB      C   128     32.064     29.021      3.043  1
        1  1401  .     8     1     1     A   122   122   GLN     N      N   128    121.022    124.671     -3.649  1
        1  1403  .     8     1     1     A   123   123   PHE     H      H   129      8.620      8.793     -0.173  1
        1  1404  .     8     1     1     A   123   123   PHE    HA      H   129      6.040      5.108      0.932  1
        1  1411  .     8     1     1     A   123   123   PHE     C      C   129    174.530    174.307      0.223  1
        1  1412  .     8     1     1     A   123   123   PHE    CA      C   129     56.026     56.667     -0.641  1
        1  1413  .     8     1     1     A   123   123   PHE    CB      C   129     42.143     40.712      1.431  1
        1  1414  .     8     1     1     A   123   123   PHE     N      N   129    125.540    128.962     -3.422  1
        1  1415  .     8     1     1     A   124   124   ARG     H      H   130      8.018      7.925      0.093  1
        1  1416  .     8     1     1     A   124   124   ARG    HA      H   130      4.366      4.623     -0.257  1
        1  1423  .     8     1     1     A   124   124   ARG     C      C   130    172.139    174.152     -2.013  1
        1  1424  .     8     1     1     A   124   124   ARG    CA      C   130     53.422     53.511     -0.089  1
        1  1425  .     8     1     1     A   124   124   ARG    CB      C   130     32.310     34.116     -1.806  1
        1  1428  .     8     1     1     A   124   124   ARG     N      N   130    125.264    126.153     -0.889  1
        1  1429  .     8     1     1     A   125   125   ILE     H      H   131      8.462      7.796      0.666  1
        1  1430  .     8     1     1     A   125   125   ILE    HA      H   131      3.883      4.130     -0.247  1
        1  1440  .     8     1     1     A   125   125   ILE     C      C   131    175.487    175.175      0.312  1
        1  1441  .     8     1     1     A   125   125   ILE    CA      C   131     58.339     61.500     -3.161  1
        1  1442  .     8     1     1     A   125   125   ILE    CB      C   131     35.673     39.018     -3.345  1
        1  1446  .     8     1     1     A   125   125   ILE     N      N   131    121.887    123.680     -1.793  1
        1  1447  .     8     1     1     A   126   126   GLY     H      H   132      8.814      7.935      0.879  1
        1  1448  .     8     1     1     A   126   126   GLY   HA2      H   132      4.062      4.157     -0.095  1
        1  1449  .     8     1     1     A   126   126   GLY   HA3      H   132      4.062      4.232     -0.170  1
        1  1450  .     8     1     1     A   126   126   GLY     C      C   132    171.583    172.895     -1.312  1
        1  1451  .     8     1     1     A   126   126   GLY    CA      C   132     44.157     43.852      0.305  1
        1  1452  .     8     1     1     A   126   126   GLY     N      N   132    115.675    114.821      0.854  1
        1  1453  .     8     1     1     A   127   127   ASP     H      H   133      7.914      8.538     -0.624  1
        1  1454  .     8     1     1     A   127   127   ASP    HA      H   133      4.584      4.632     -0.048  1
        1  1457  .     8     1     1     A   127   127   ASP     C      C   133    174.132    176.255     -2.123  1
        1  1458  .     8     1     1     A   127   127   ASP    CA      C   133     54.822     54.529      0.293  1
        1  1459  .     8     1     1     A   127   127   ASP    CB      C   133     45.407     41.586      3.821  1
        1  1460  .     8     1     1     A   127   127   ASP     N      N   133    123.737    119.257      4.480  1
        1  1461  .     8     1     1     A   128   128   ILE     H      H   134      8.258      8.477     -0.219  1
        1  1462  .     8     1     1     A   128   128   ILE    HA      H   134      4.392      4.596     -0.204  1
        1  1472  .     8     1     1     A   128   128   ILE     C      C   134    174.799    175.214     -0.415  1
        1  1473  .     8     1     1     A   128   128   ILE    CA      C   134     61.596     60.443      1.153  1
        1  1474  .     8     1     1     A   128   128   ILE    CB      C   134     37.549     39.707     -2.158  1
        1  1478  .     8     1     1     A   128   128   ILE     N      N   134    119.105    122.504     -3.399  1
        1  1479  .     8     1     1     A   129   129   ALA     H      H   135      8.607      8.640     -0.033  1
        1  1480  .     8     1     1     A   129   129   ALA    HA      H   135      4.757      5.301     -0.544  1
        1  1484  .     8     1     1     A   129   129   ALA     C      C   135    173.358    175.798     -2.440  1
        1  1485  .     8     1     1     A   129   129   ALA    CA      C   135     50.608     50.775     -0.167  1
        1  1486  .     8     1     1     A   129   129   ALA    CB      C   135     23.348     23.243      0.105  1
        1  1487  .     8     1     1     A   129   129   ALA     N      N   135    129.336    128.303      1.033  1
        1  1488  .     8     1     1     A   130   130   GLY     H      H   136      7.514      8.283     -0.769  1
        1  1489  .     8     1     1     A   130   130   GLY   HA2      H   136      3.551      4.106     -0.555  1
        1  1490  .     8     1     1     A   130   130   GLY   HA3      H   136      4.422      4.150      0.272  1
        1  1491  .     8     1     1     A   130   130   GLY     C      C   136    172.609    171.844      0.765  1
        1  1492  .     8     1     1     A   130   130   GLY    CA      C   136     44.315     44.813     -0.498  1
        1  1493  .     8     1     1     A   130   130   GLY     N      N   136    101.232    107.077     -5.845  1
        1  1494  .     8     1     1     A   131   131   GLU     H      H   137      8.225      8.175      0.050  1
        1  1495  .     8     1     1     A   131   131   GLU    HA      H   137      4.540      4.877     -0.337  1
        1  1500  .     8     1     1     A   131   131   GLU     C      C   137    174.864    175.468     -0.604  1
        1  1501  .     8     1     1     A   131   131   GLU    CA      C   137     53.120     55.620     -2.500  1
        1  1502  .     8     1     1     A   131   131   GLU    CB      C   137     28.254     31.260     -3.006  1
        1  1504  .     8     1     1     A   131   131   GLU     N      N   137    121.002    120.109      0.893  1
        1  1505  .     8     1     1     A   132   132   HIS     H      H   138      8.054      8.800     -0.746  1
        1  1506  .     8     1     1     A   132   132   HIS    HA      H   138      4.771      5.408     -0.637  1
        1  1511  .     8     1     1     A   132   132   HIS     C      C   138    175.411    173.425      1.986  1
        1  1512  .     8     1     1     A   132   132   HIS    CA      C   138     57.942     53.925      4.017  1
        1  1513  .     8     1     1     A   132   132   HIS    CB      C   138     27.710     31.772     -4.062  1
        1  1514  .     8     1     1     A   132   132   HIS     N      N   138    124.204    119.164      5.040  1
        1  1515  .     8     1     1     A   133   133   THR     H      H   139      9.056      8.786      0.270  1
        1  1516  .     8     1     1     A   133   133   THR    HA      H   139      3.864      4.963     -1.099  1
        1  1521  .     8     1     1     A   133   133   THR     C      C   139    174.178    174.019      0.159  1
        1  1522  .     8     1     1     A   133   133   THR    CA      C   139     63.225     61.123      2.102  1
        1  1523  .     8     1     1     A   133   133   THR    CB      C   139     68.127     69.232     -1.105  1
        1  1525  .     8     1     1     A   133   133   THR     N      N   139    125.345    118.656      6.689  1
        1  1526  .     8     1     1     A   134   134   SER     H      H   140      8.834      8.157      0.677  1
        1  1527  .     8     1     1     A   134   134   SER    HA      H   140      4.560      4.860     -0.300  1
        1  1530  .     8     1     1     A   134   134   SER     C      C   140    176.713    175.147      1.566  1
        1  1531  .     8     1     1     A   134   134   SER    CA      C   140     57.961     57.470      0.491  1
        1  1532  .     8     1     1     A   134   134   SER    CB      C   140     63.030     64.447     -1.417  1
        1  1533  .     8     1     1     A   134   134   SER     N      N   140    121.791    116.849      4.942  1
        1  1534  .     8     1     1     A   135   135   PHE     H      H   141      9.597      8.050      1.547  1
        1  1535  .     8     1     1     A   135   135   PHE    HA      H   141      3.953      4.259     -0.306  1
        1  1542  .     8     1     1     A   135   135   PHE     C      C   141    175.375    176.951     -1.576  1
        1  1543  .     8     1     1     A   135   135   PHE    CA      C   141     61.339     61.295      0.044  1
        1  1544  .     8     1     1     A   135   135   PHE    CB      C   141     39.394     39.206      0.188  1
        1  1545  .     8     1     1     A   135   135   PHE     N      N   141    128.822    122.005      6.817  1
        1  1546  .     8     1     1     A   136   136   ASP     H      H   142      8.017      8.638     -0.621  1
        1  1547  .     8     1     1     A   136   136   ASP    HA      H   142      4.352      4.306      0.046  1
        1  1550  .     8     1     1     A   136   136   ASP     C      C   142    175.358    176.973     -1.615  1
        1  1551  .     8     1     1     A   136   136   ASP    CA      C   142     55.223     56.046     -0.823  1
        1  1552  .     8     1     1     A   136   136   ASP    CB      C   142     40.968     40.557      0.411  1
        1  1553  .     8     1     1     A   136   136   ASP     N      N   142    113.108    118.090     -4.982  1
        1  1554  .     8     1     1     A   137   137   LYS     H      H   143      7.340      7.442     -0.102  1
        1  1555  .     8     1     1     A   137   137   LYS    HA      H   143      4.439      4.418      0.021  1
        1  1564  .     8     1     1     A   137   137   LYS     C      C   143    175.571    176.233     -0.662  1
        1  1565  .     8     1     1     A   137   137   LYS    CA      C   143     54.096     55.739     -1.643  1
        1  1566  .     8     1     1     A   137   137   LYS    CB      C   143     32.545     33.643     -1.098  1
        1  1570  .     8     1     1     A   137   137   LYS     N      N   143    117.716    117.063      0.653  1
        1  1571  .     8     1     1     A   138   138   LEU     H      H   144      6.698      7.248     -0.550  1
        1  1572  .     8     1     1     A   138   138   LEU    HA      H   144      3.903      4.384     -0.481  1
        1  1582  .     8     1     1     A   138   138   LEU     C      C   144    174.123    175.247     -1.124  1
        1  1583  .     8     1     1     A   138   138   LEU    CA      C   144     52.843     52.592      0.251  1
        1  1584  .     8     1     1     A   138   138   LEU    CB      C   144     40.993     41.512     -0.519  1
        1  1588  .     8     1     1     A   138   138   LEU     N      N   144    120.536    121.383     -0.847  1
        1  1589  .     8     1     1     A   139   139   PRO    HA      H   145      4.040      4.645     -0.605  1
        1  1596  .     8     1     1     A   139   139   PRO     C      C   145    172.700    176.019     -3.319  1
        1  1597  .     8     1     1     A   139   139   PRO    CA      C   145     62.654     62.352      0.302  1
        1  1598  .     8     1     1     A   139   139   PRO    CB      C   145     30.086     32.901     -2.815  1
        1  1601  .     8     1     1     A   140   140   GLU     H      H   146      8.343      8.620     -0.277  1
        1  1602  .     8     1     1     A   140   140   GLU    HA      H   146      3.970      4.769     -0.799  1
        1  1607  .     8     1     1     A   140   140   GLU     C      C   146    176.009    175.591      0.418  1
        1  1608  .     8     1     1     A   140   140   GLU    CA      C   146     56.119     55.608      0.511  1
        1  1609  .     8     1     1     A   140   140   GLU    CB      C   146     30.086     30.360     -0.274  1
        1  1611  .     8     1     1     A   140   140   GLU     N      N   146    119.063    120.779     -1.716  1
        1  1612  .     8     1     1     A   141   141   GLY     H      H   147      7.241      7.690     -0.449  1
        1  1613  .     8     1     1     A   141   141   GLY   HA2      H   147      3.918      4.122     -0.204  1
        1  1614  .     8     1     1     A   141   141   GLY   HA3      H   147      3.814      4.162     -0.348  1
        1  1615  .     8     1     1     A   141   141   GLY     C      C   147    171.657    173.104     -1.447  1
        1  1616  .     8     1     1     A   141   141   GLY    CA      C   147     43.929     45.772     -1.843  1
        1  1617  .     8     1     1     A   141   141   GLY     N      N   147    104.270    108.648     -4.378  1
        1  1618  .     8     1     1     A   142   142   GLY     H      H   148      8.241      8.536     -0.295  1
        1  1619  .     8     1     1     A   142   142   GLY   HA2      H   148      3.710      4.153     -0.443  1
        1  1620  .     8     1     1     A   142   142   GLY   HA3      H   148      4.350      4.158      0.192  1
        1  1621  .     8     1     1     A   142   142   GLY     C      C   148    171.767    172.723     -0.956  1
        1  1622  .     8     1     1     A   142   142   GLY    CA      C   148     43.649     44.624     -0.975  1
        1  1623  .     8     1     1     A   142   142   GLY     N      N   148    106.996    108.895     -1.899  1
        1  1624  .     8     1     1     A   143   143   ARG     H      H   149      8.214      8.554     -0.340  1
        1  1625  .     8     1     1     A   143   143   ARG    HA      H   149      5.376      5.294      0.082  1
        1  1632  .     8     1     1     A   143   143   ARG     C      C   149    174.981    175.106     -0.125  1
        1  1633  .     8     1     1     A   143   143   ARG    CA      C   149     54.235     55.025     -0.790  1
        1  1634  .     8     1     1     A   143   143   ARG    CB      C   149     32.988     31.818      1.170  1
        1  1637  .     8     1     1     A   143   143   ARG     N      N   149    117.762    121.341     -3.579  1
        1  1638  .     8     1     1     A   144   144   ALA     H      H   150      9.030      9.101     -0.071  1
        1  1639  .     8     1     1     A   144   144   ALA    HA      H   150      4.730      5.289     -0.559  1
        1  1643  .     8     1     1     A   144   144   ALA     C      C   150    175.012    175.761     -0.749  1
        1  1644  .     8     1     1     A   144   144   ALA    CA      C   150     50.732     50.184      0.548  1
        1  1645  .     8     1     1     A   144   144   ALA    CB      C   150     23.448     21.511      1.937  1
        1  1646  .     8     1     1     A   144   144   ALA     N      N   150    126.630    128.269     -1.639  1
        1  1647  .     8     1     1     A   145   145   THR     H      H   151      8.560      8.693     -0.133  1
        1  1648  .     8     1     1     A   145   145   THR    HA      H   151      4.846      4.624      0.222  1
        1  1653  .     8     1     1     A   145   145   THR     C      C   151    171.870    173.299     -1.429  1
        1  1654  .     8     1     1     A   145   145   THR    CA      C   151     61.997     62.611     -0.614  1
        1  1655  .     8     1     1     A   145   145   THR    CB      C   151     69.746     69.706      0.040  1
        1  1657  .     8     1     1     A   145   145   THR     N      N   151    117.942    118.944     -1.002  1
        1  1658  .     8     1     1     A   146   146   TYR     H      H   152     10.008      8.760      1.248  1
        1  1659  .     8     1     1     A   146   146   TYR    HA      H   152      4.580      5.275     -0.695  1
        1  1666  .     8     1     1     A   146   146   TYR     C      C   152    174.627    174.379      0.248  1
        1  1667  .     8     1     1     A   146   146   TYR    CA      C   152     55.835     56.527     -0.692  1
        1  1668  .     8     1     1     A   146   146   TYR    CB      C   152     40.094     43.320     -3.226  1
        1  1669  .     8     1     1     A   146   146   TYR     N      N   152    126.097    125.592      0.505  1
        1  1670  .     8     1     1     A   147   147   ARG     H      H   153      8.860      8.931     -0.071  1
        1  1671  .     8     1     1     A   147   147   ARG    HA      H   153      5.404      5.336      0.068  1
        1  1678  .     8     1     1     A   147   147   ARG     C      C   153    177.446    175.400      2.046  1
        1  1679  .     8     1     1     A   147   147   ARG    CA      C   153     54.024     54.536     -0.512  1
        1  1680  .     8     1     1     A   147   147   ARG    CB      C   153     33.539     33.904     -0.365  1
        1  1683  .     8     1     1     A   147   147   ARG     N      N   153    121.042    123.603     -2.561  1
        1  1684  .     8     1     1     A   148   148   GLY     H      H   154      8.916      8.370      0.546  1
        1  1685  .     8     1     1     A   148   148   GLY   HA2      H   154      4.816      4.275      0.541  1
        1  1686  .     8     1     1     A   148   148   GLY   HA3      H   154      4.422      4.282      0.140  1
        1  1687  .     8     1     1     A   148   148   GLY     C      C   154    173.831    171.761      2.070  1
        1  1688  .     8     1     1     A   148   148   GLY    CA      C   154     46.752     45.565      1.187  1
        1  1689  .     8     1     1     A   148   148   GLY     N      N   154    114.154    111.729      2.425  1
        1  1690  .     8     1     1     A   149   149   THR     H      H   155      9.063      8.505      0.558  1
        1  1691  .     8     1     1     A   149   149   THR    HA      H   155      4.711      5.104     -0.393  1
        1  1696  .     8     1     1     A   149   149   THR     C      C   155    170.370    173.443     -3.073  1
        1  1697  .     8     1     1     A   149   149   THR    CA      C   155     62.316     61.388      0.928  1
        1  1698  .     8     1     1     A   149   149   THR    CB      C   155     72.596     70.925      1.671  1
        1  1700  .     8     1     1     A   149   149   THR     N      N   155    126.410    115.772     10.638  1
        1  1701  .     8     1     1     A   150   150   ALA     H      H   156      7.091      8.924     -1.833  1
        1  1702  .     8     1     1     A   150   150   ALA    HA      H   156      5.289      5.130      0.159  1
        1  1706  .     8     1     1     A   150   150   ALA     C      C   156    173.965    176.309     -2.344  1
        1  1707  .     8     1     1     A   150   150   ALA    CA      C   156     48.843     50.516     -1.673  1
        1  1708  .     8     1     1     A   150   150   ALA    CB      C   156     22.573     20.389      2.184  1
        1  1709  .     8     1     1     A   150   150   ALA     N      N   156    127.540    127.393      0.147  1
        1  1710  .     8     1     1     A   151   151   PHE     H      H   157      8.536      8.501      0.035  1
        1  1711  .     8     1     1     A   151   151   PHE    HA      H   157      5.442      5.828     -0.386  1
        1  1718  .     8     1     1     A   151   151   PHE     C      C   157    171.891    174.676     -2.785  1
        1  1719  .     8     1     1     A   151   151   PHE    CA      C   157     53.282     55.326     -2.044  1
        1  1720  .     8     1     1     A   151   151   PHE    CB      C   157     41.020     41.862     -0.842  1
        1  1721  .     8     1     1     A   151   151   PHE     N      N   157    117.013    120.729     -3.716  1
        1  1722  .     8     1     1     A   152   152   GLY     H      H   158      8.548      8.571     -0.023  1
        1  1723  .     8     1     1     A   152   152   GLY   HA2      H   158      4.003      4.222     -0.219  1
        1  1724  .     8     1     1     A   152   152   GLY   HA3      H   158      3.124      4.298     -1.174  1
        1  1725  .     8     1     1     A   152   152   GLY     C      C   158    173.148    173.856     -0.708  1
        1  1726  .     8     1     1     A   152   152   GLY    CA      C   158     42.630     45.396     -2.766  1
        1  1727  .     8     1     1     A   152   152   GLY     N      N   158    108.356    108.332      0.024  1
        1  1728  .     8     1     1     A   153   153   SER     H      H   159      7.610      7.833     -0.223  1
        1  1729  .     8     1     1     A   153   153   SER    HA      H   159      3.421      3.918     -0.497  1
        1  1732  .     8     1     1     A   153   153   SER     C      C   159    176.057    174.208      1.849  1
        1  1733  .     8     1     1     A   153   153   SER    CA      C   159     58.787     58.445      0.342  1
        1  1734  .     8     1     1     A   153   153   SER    CB      C   159     61.886     61.628      0.258  1
        1  1735  .     8     1     1     A   153   153   SER     N      N   159    115.173    114.677      0.496  1
        1  1736  .     8     1     1     A   154   154   ASP     H      H   160      9.894      8.712      1.182  1
        1  1737  .     8     1     1     A   154   154   ASP    HA      H   160      4.168      5.029     -0.861  1
        1  1740  .     8     1     1     A   154   154   ASP     C      C   160    175.191    177.079     -1.888  1
        1  1741  .     8     1     1     A   154   154   ASP    CA      C   160     55.398     55.373      0.025  1
        1  1742  .     8     1     1     A   154   154   ASP    CB      C   160     39.212     43.625     -4.413  1
        1  1743  .     8     1     1     A   154   154   ASP     N      N   160    124.828    120.718      4.110  1
        1  1744  .     8     1     1     A   155   155   ASP     H      H   161      7.520      7.748     -0.228  1
        1  1745  .     8     1     1     A   155   155   ASP    HA      H   161      4.568      4.982     -0.414  1
        1  1748  .     8     1     1     A   155   155   ASP     C      C   161    172.658    175.987     -3.329  1
        1  1749  .     8     1     1     A   155   155   ASP    CA      C   161     54.342     55.693     -1.351  1
        1  1750  .     8     1     1     A   155   155   ASP    CB      C   161     40.619     42.466     -1.847  1
        1  1751  .     8     1     1     A   155   155   ASP     N      N   161    116.749    118.207     -1.458  1
        1  1752  .     8     1     1     A   156   156   ALA     H      H   162      8.544      8.192      0.352  1
        1  1753  .     8     1     1     A   156   156   ALA    HA      H   162      4.916      4.247      0.669  1
        1  1757  .     8     1     1     A   156   156   ALA     C      C   162    177.708    177.697      0.011  1
        1  1758  .     8     1     1     A   156   156   ALA    CA      C   162     49.878     53.643     -3.765  1
        1  1759  .     8     1     1     A   156   156   ALA    CB      C   162     17.473     18.203     -0.730  1
        1  1760  .     8     1     1     A   156   156   ALA     N      N   162    128.246    120.948      7.298  1
        1  1761  .     8     1     1     A   157   157   GLY     H      H   163      8.406      8.692     -0.286  1
        1  1762  .     8     1     1     A   157   157   GLY   HA2      H   163      4.286      3.973      0.313  1
        1  1763  .     8     1     1     A   157   157   GLY   HA3      H   163      3.894      3.987     -0.093  1
        1  1764  .     8     1     1     A   157   157   GLY     C      C   163    174.344    174.781     -0.437  1
        1  1765  .     8     1     1     A   157   157   GLY    CA      C   163     45.049     45.766     -0.717  1
        1  1766  .     8     1     1     A   157   157   GLY     N      N   163    106.545    106.111      0.434  1
        1  1767  .     8     1     1     A   158   158   GLY     H      H   164      7.128      8.108     -0.980  1
        1  1768  .     8     1     1     A   158   158   GLY   HA2      H   164      4.118      4.009      0.109  1
        1  1769  .     8     1     1     A   158   158   GLY   HA3      H   164      3.641      4.034     -0.393  1
        1  1770  .     8     1     1     A   158   158   GLY     C      C   164    173.903    172.926      0.977  1
        1  1771  .     8     1     1     A   158   158   GLY    CA      C   164     45.225     45.314     -0.089  1
        1  1772  .     8     1     1     A   158   158   GLY     N      N   164    106.404    107.890     -1.486  1
        1  1773  .     8     1     1     A   159   159   LYS     H      H   165      9.647      8.277      1.370  1
        1  1774  .     8     1     1     A   159   159   LYS    HA      H   165      5.052      4.947      0.105  1
        1  1781  .     8     1     1     A   159   159   LYS     C      C   165    174.390    175.363     -0.973  1
        1  1782  .     8     1     1     A   159   159   LYS    CA      C   165     53.501     54.445     -0.944  1
        1  1783  .     8     1     1     A   159   159   LYS    CB      C   165     34.622     36.555     -1.933  1
        1  1786  .     8     1     1     A   159   159   LYS     N      N   165    123.930    121.127      2.803  1
        1  1787  .     8     1     1     A   160   160   LEU     H      H   166      7.706      8.484     -0.778  1
        1  1788  .     8     1     1     A   160   160   LEU    HA      H   166      4.873      5.266     -0.393  1
        1  1798  .     8     1     1     A   160   160   LEU     C      C   166    174.825    175.187     -0.362  1
        1  1799  .     8     1     1     A   160   160   LEU    CA      C   166     52.677     52.732     -0.055  1
        1  1800  .     8     1     1     A   160   160   LEU    CB      C   166     44.629     46.254     -1.625  1
        1  1804  .     8     1     1     A   160   160   LEU     N      N   166    126.271    118.908      7.363  1
        1  1805  .     8     1     1     A   161   161   THR     H      H   167      8.374      8.702     -0.328  1
        1  1806  .     8     1     1     A   161   161   THR    HA      H   167      4.949      5.009     -0.060  1
        1  1811  .     8     1     1     A   161   161   THR     C      C   167    172.102    173.573     -1.471  1
        1  1812  .     8     1     1     A   161   161   THR    CA      C   167     61.761     61.498      0.263  1
        1  1813  .     8     1     1     A   161   161   THR    CB      C   167     70.169     70.674     -0.505  1
        1  1815  .     8     1     1     A   161   161   THR     N      N   167    122.977    115.715      7.262  1
        1  1816  .     8     1     1     A   162   162   TYR     H      H   168      9.174      9.166      0.008  1
        1  1817  .     8     1     1     A   162   162   TYR    HA      H   168      4.766      5.392     -0.626  1
        1  1824  .     8     1     1     A   162   162   TYR     C      C   168    172.249    175.257     -3.008  1
        1  1825  .     8     1     1     A   162   162   TYR    CA      C   168     58.162     57.018      1.144  1
        1  1826  .     8     1     1     A   162   162   TYR    CB      C   168     43.746     41.579      2.167  1
        1  1827  .     8     1     1     A   162   162   TYR     N      N   168    128.112    126.252      1.860  1
        1  1828  .     8     1     1     A   163   163   THR     H      H   169      8.711      9.005     -0.294  1
        1  1829  .     8     1     1     A   163   163   THR    HA      H   169      5.402      5.300      0.102  1
        1  1834  .     8     1     1     A   163   163   THR     C      C   169    172.520    172.122      0.398  1
        1  1835  .     8     1     1     A   163   163   THR    CA      C   169     60.804     60.489      0.315  1
        1  1836  .     8     1     1     A   163   163   THR    CB      C   169     70.818     71.655     -0.837  1
        1  1838  .     8     1     1     A   163   163   THR     N      N   169    124.549    115.242      9.307  1
        1  1839  .     8     1     1     A   164   164   ILE     H      H   170      8.927      8.997     -0.070  1
        1  1840  .     8     1     1     A   164   164   ILE    HA      H   170      4.313      4.913     -0.600  1
        1  1850  .     8     1     1     A   164   164   ILE     C      C   170    173.105    173.607     -0.502  1
        1  1851  .     8     1     1     A   164   164   ILE    CA      C   170     60.595     59.582      1.013  1
        1  1852  .     8     1     1     A   164   164   ILE    CB      C   170     41.274     41.261      0.013  1
        1  1856  .     8     1     1     A   164   164   ILE     N      N   170    123.685    128.401     -4.716  1
        1  1857  .     8     1     1     A   165   165   ASP     H      H   171      8.372      8.337      0.035  1
        1  1858  .     8     1     1     A   165   165   ASP    HA      H   171      4.750      4.916     -0.166  1
        1  1861  .     8     1     1     A   165   165   ASP     C      C   171    177.213    176.742      0.471  1
        1  1862  .     8     1     1     A   165   165   ASP    CA      C   171     51.669     53.207     -1.538  1
        1  1863  .     8     1     1     A   165   165   ASP    CB      C   171     41.730     40.976      0.754  1
        1  1864  .     8     1     1     A   165   165   ASP     N      N   171    125.168    129.244     -4.076  1
        1  1865  .     8     1     1     A   166   166   PHE     H      H   172      8.968      8.926      0.042  1
        1  1866  .     8     1     1     A   166   166   PHE    HA      H   172      3.879      4.381     -0.502  1
        1  1874  .     8     1     1     A   166   166   PHE     C      C   172    176.940    177.258     -0.318  1
        1  1875  .     8     1     1     A   166   166   PHE    CA      C   172     61.543     60.757      0.786  1
        1  1876  .     8     1     1     A   166   166   PHE    CB      C   172     37.424     38.110     -0.686  1
        1  1877  .     8     1     1     A   166   166   PHE     N      N   172    123.597    124.520     -0.923  1
        1  1878  .     8     1     1     A   167   167   ALA     H      H   173      8.266      7.792      0.474  1
        1  1879  .     8     1     1     A   167   167   ALA    HA      H   173      4.322      4.286      0.036  1
        1  1883  .     8     1     1     A   167   167   ALA     C      C   173    178.888    179.256     -0.368  1
        1  1884  .     8     1     1     A   167   167   ALA    CA      C   173     54.458     54.848     -0.390  1
        1  1885  .     8     1     1     A   167   167   ALA    CB      C   173     17.591     18.740     -1.149  1
        1  1886  .     8     1     1     A   167   167   ALA     N      N   173    122.113    122.029      0.084  1
        1  1887  .     8     1     1     A   168   168   ALA     H      H   174      7.405      7.917     -0.512  1
        1  1888  .     8     1     1     A   168   168   ALA    HA      H   174      4.096      4.375     -0.279  1
        1  1892  .     8     1     1     A   168   168   ALA     C      C   174    176.605    176.728     -0.123  1
        1  1893  .     8     1     1     A   168   168   ALA    CA      C   174     51.225     52.020     -0.795  1
        1  1894  .     8     1     1     A   168   168   ALA    CB      C   174     18.307     19.415     -1.108  1
        1  1895  .     8     1     1     A   168   168   ALA     N      N   174    118.760    118.428      0.332  1
        1  1896  .     8     1     1     A   169   169   LYS     H      H   175      7.906      7.847      0.059  1
        1  1897  .     8     1     1     A   169   169   LYS    HA      H   175      3.391      3.777     -0.386  1
        1  1904  .     8     1     1     A   169   169   LYS     C      C   175    174.608    174.588      0.020  1
        1  1905  .     8     1     1     A   169   169   LYS    CA      C   175     57.049     57.425     -0.376  1
        1  1906  .     8     1     1     A   169   169   LYS    CB      C   175     30.051     28.991      1.060  1
        1  1909  .     8     1     1     A   169   169   LYS     N      N   175    114.394    114.967     -0.573  1
        1  1910  .     8     1     1     A   170   170   GLN     H      H   176      7.629      7.153      0.476  1
        1  1911  .     8     1     1     A   170   170   GLN    HA      H   176      5.414      4.766      0.648  1
        1  1918  .     8     1     1     A   170   170   GLN     C      C   176    174.325    175.004     -0.679  1
        1  1919  .     8     1     1     A   170   170   GLN    CA      C   176     54.393     54.232      0.161  1
        1  1920  .     8     1     1     A   170   170   GLN    CB      C   176     34.771     30.911      3.860  1
        1  1922  .     8     1     1     A   170   170   GLN     N      N   176    116.433    117.119     -0.686  1
        1  1924  .     8     1     1     A   171   171   GLY     H      H   177      8.854      9.071     -0.217  1
        1  1925  .     8     1     1     A   171   171   GLY   HA2      H   177      5.205      3.978      1.227  1
        1  1926  .     8     1     1     A   171   171   GLY   HA3      H   177      3.526      4.003     -0.477  1
        1  1927  .     8     1     1     A   171   171   GLY     C      C   177    170.842    173.099     -2.257  1
        1  1928  .     8     1     1     A   171   171   GLY    CA      C   177     44.621     46.820     -2.199  1
        1  1929  .     8     1     1     A   171   171   GLY     N      N   177    110.189    112.837     -2.648  1
        1  1930  .     8     1     1     A   172   172   ASN     H      H   178      7.637      8.671     -1.034  1
        1  1931  .     8     1     1     A   172   172   ASN    HA      H   178      4.224      5.085     -0.861  1
        1  1936  .     8     1     1     A   172   172   ASN     C      C   178    171.546    174.726     -3.180  1
        1  1937  .     8     1     1     A   172   172   ASN    CA      C   178     53.729     51.555      2.174  1
        1  1938  .     8     1     1     A   172   172   ASN    CB      C   178     41.543     40.199      1.344  1
        1  1939  .     8     1     1     A   172   172   ASN     N      N   178    112.667    124.110    -11.443  1
        1  1941  .     8     1     1     A   173   173   GLY     H      H   179      9.103      8.519      0.584  1
        1  1942  .     8     1     1     A   173   173   GLY   HA2      H   179      4.491      4.429      0.062  1
        1  1943  .     8     1     1     A   173   173   GLY   HA3      H   179      4.084      4.438     -0.354  1
        1  1944  .     8     1     1     A   173   173   GLY     C      C   179    172.400    171.594      0.806  1
        1  1945  .     8     1     1     A   173   173   GLY    CA      C   179     47.199     46.174      1.025  1
        1  1946  .     8     1     1     A   173   173   GLY     N      N   179    106.686    108.686     -2.000  1
        1  1947  .     8     1     1     A   174   174   LYS     H      H   180      9.179      8.382      0.797  1
        1  1948  .     8     1     1     A   174   174   LYS    HA      H   180      4.821      4.983     -0.162  1
        1  1957  .     8     1     1     A   174   174   LYS     C      C   180    172.518    174.460     -1.942  1
        1  1958  .     8     1     1     A   174   174   LYS    CA      C   180     56.617     55.090      1.527  1
        1  1959  .     8     1     1     A   174   174   LYS    CB      C   180     35.373     35.899     -0.526  1
        1  1963  .     8     1     1     A   174   174   LYS     N      N   180    121.816    116.461      5.355  1
        1  1964  .     8     1     1     A   175   175   ILE     H      H   181      8.351      8.620     -0.269  1
        1  1965  .     8     1     1     A   175   175   ILE    HA      H   181      4.581      4.716     -0.135  1
        1  1973  .     8     1     1     A   175   175   ILE     C      C   181    173.997    175.533     -1.536  1
        1  1974  .     8     1     1     A   175   175   ILE    CA      C   181     60.490     59.624      0.866  1
        1  1975  .     8     1     1     A   175   175   ILE    CB      C   181     39.573     39.215      0.358  1
        1  1978  .     8     1     1     A   175   175   ILE     N      N   181    123.400    122.632      0.768  1
        1  1979  .     8     1     1     A   176   176   GLU     H      H   182      8.492      8.396      0.096  1
        1  1980  .     8     1     1     A   176   176   GLU    HA      H   182      4.471      4.815     -0.344  1
        1  1985  .     8     1     1     A   176   176   GLU     C      C   182    175.392    175.615     -0.223  1
        1  1986  .     8     1     1     A   176   176   GLU    CA      C   182     53.410     56.124     -2.714  1
        1  1987  .     8     1     1     A   176   176   GLU    CB      C   182     35.479     32.322      3.157  1
        1  1989  .     8     1     1     A   176   176   GLU     N      N   182    122.287    124.972     -2.685  1
        1  1990  .     8     1     1     A   177   177   HIS     H      H   183      8.431      8.193      0.238  1
        1  1991  .     8     1     1     A   177   177   HIS    HA      H   183      3.975      4.652     -0.677  1
        1  1996  .     8     1     1     A   177   177   HIS     C      C   183    176.008    174.570      1.438  1
        1  1997  .     8     1     1     A   177   177   HIS    CA      C   183     57.533     56.605      0.928  1
        1  1998  .     8     1     1     A   177   177   HIS    CB      C   183     27.362     32.692     -5.330  1
        1  1999  .     8     1     1     A   177   177   HIS     N      N   183    109.605    124.170    -14.565  1
        1  2000  .     8     1     1     A   178   178   LEU     H      H   184      9.603      7.831      1.772  1
        1  2001  .     8     1     1     A   178   178   LEU    HA      H   184      4.276      4.195      0.081  1
        1  2011  .     8     1     1     A   178   178   LEU     C      C   184    178.805    178.363      0.442  1
        1  2012  .     8     1     1     A   178   178   LEU    CA      C   184     56.034     54.786      1.248  1
        1  2013  .     8     1     1     A   178   178   LEU    CB      C   184     39.882     42.085     -2.203  1
        1  2017  .     8     1     1     A   178   178   LEU     N      N   184    124.374    119.709      4.665  1
        1  2018  .     8     1     1     A   179   179   LYS     H      H   185     10.002      8.528      1.474  1
        1  2019  .     8     1     1     A   179   179   LYS    HA      H   185      3.682      3.953     -0.271  1
        1  2028  .     8     1     1     A   179   179   LYS     C      C   185    177.660    176.674      0.986  1
        1  2029  .     8     1     1     A   179   179   LYS    CA      C   185     57.721     58.967     -1.246  1
        1  2030  .     8     1     1     A   179   179   LYS    CB      C   185     31.949     32.488     -0.539  1
        1  2034  .     8     1     1     A   179   179   LYS     N      N   185    122.880    121.728      1.152  1
        1  2035  .     8     1     1     A   180   180   SER     H      H   186      7.262      7.991     -0.729  1
        1  2036  .     8     1     1     A   180   180   SER    HA      H   186      4.672      4.964     -0.292  1
        1  2039  .     8     1     1     A   180   180   SER     C      C   186    173.086    174.060     -0.974  1
        1  2040  .     8     1     1     A   180   180   SER    CA      C   186     54.576     55.488     -0.912  1
        1  2041  .     8     1     1     A   180   180   SER    CB      C   186     62.715     65.303     -2.588  1
        1  2042  .     8     1     1     A   180   180   SER     N      N   186    115.187    113.619      1.568  1
        1  2043  .     8     1     1     A   181   181   PRO    HA      H   187      3.956      4.322     -0.366  1
        1  2050  .     8     1     1     A   181   181   PRO    CA      C   187     65.359     65.376     -0.017  1
        1  2051  .     8     1     1     A   181   181   PRO    CB      C   187     32.061     31.779      0.282  1
        1  2054  .     8     1     1     A   182   182   GLU     H      H   188      8.076      8.295     -0.219  1
        1  2055  .     8     1     1     A   182   182   GLU    HA      H   188      3.011      4.187     -1.176  1
        1  2060  .     8     1     1     A   182   182   GLU     C      C   188    173.944    177.941     -3.997  1
        1  2061  .     8     1     1     A   182   182   GLU    CA      C   188     56.597     58.722     -2.125  1
        1  2062  .     8     1     1     A   182   182   GLU    CB      C   188     29.581     29.460      0.121  1
        1  2064  .     8     1     1     A   182   182   GLU     N      N   188    113.034    117.886     -4.852  1
        1  2065  .     8     1     1     A   183   183   LEU     H      H   189      7.126      7.268     -0.142  1
        1  2066  .     8     1     1     A   183   183   LEU    HA      H   189      3.970      4.451     -0.481  1
        1  2076  .     8     1     1     A   183   183   LEU     C      C   189    175.597    176.991     -1.394  1
        1  2077  .     8     1     1     A   183   183   LEU    CA      C   189     53.849     55.255     -1.406  1
        1  2078  .     8     1     1     A   183   183   LEU    CB      C   189     41.152     42.652     -1.500  1
        1  2082  .     8     1     1     A   183   183   LEU     N      N   189    112.896    119.054     -6.158  1
        1  2083  .     8     1     1     A   184   184   ASN     H      H   190      6.952      7.820     -0.868  1
        1  2084  .     8     1     1     A   184   184   ASN    HA      H   190      4.596      4.727     -0.131  1
        1  2089  .     8     1     1     A   184   184   ASN     C      C   190    175.694    174.820      0.874  1
        1  2090  .     8     1     1     A   184   184   ASN    CA      C   190     53.200     53.731     -0.531  1
        1  2091  .     8     1     1     A   184   184   ASN    CB      C   190     36.466     39.118     -2.652  1
        1  2092  .     8     1     1     A   184   184   ASN     N      N   190    117.865    117.437      0.428  1
        1  2094  .     8     1     1     A   185   185   VAL     H      H   191      7.178      8.648     -1.470  1
        1  2095  .     8     1     1     A   185   185   VAL    HA      H   191      4.480      4.768     -0.288  1
        1  2103  .     8     1     1     A   185   185   VAL     C      C   191    174.874    175.118     -0.244  1
        1  2104  .     8     1     1     A   185   185   VAL    CA      C   191     59.753     59.587      0.166  1
        1  2105  .     8     1     1     A   185   185   VAL    CB      C   191     33.035     34.270     -1.235  1
        1  2108  .     8     1     1     A   185   185   VAL     N      N   191    113.276    117.923     -4.647  1
        1  2109  .     8     1     1     A   186   186   ASP     H      H   192      8.827      8.624      0.203  1
        1  2110  .     8     1     1     A   186   186   ASP    HA      H   192      4.779      4.870     -0.091  1
        1  2113  .     8     1     1     A   186   186   ASP     C      C   192    174.919    175.290     -0.371  1
        1  2114  .     8     1     1     A   186   186   ASP    CA      C   192     54.058     54.696     -0.638  1
        1  2115  .     8     1     1     A   186   186   ASP    CB      C   192     41.635     41.686     -0.051  1
        1  2116  .     8     1     1     A   186   186   ASP     N      N   192    118.111    123.288     -5.177  1
        1  2117  .     8     1     1     A   187   187   LEU     H      H   193      8.375      8.453     -0.078  1
        1  2118  .     8     1     1     A   187   187   LEU    HA      H   193      4.146      5.017     -0.871  1
        1  2127  .     8     1     1     A   187   187   LEU    CA      C   193     52.331     53.594     -1.263  1
        1  2128  .     8     1     1     A   187   187   LEU    CB      C   193     38.187     44.567     -6.380  1
        1  2131  .     8     1     1     A   187   187   LEU     N      N   193    123.130    125.274     -2.144  1
        1  2132  .     8     1     1     A   188   188   ALA     H      H   194      8.225      8.613     -0.388  1
        1  2133  .     8     1     1     A   188   188   ALA    HA      H   194      4.098      4.596     -0.498  1
        1  2137  .     8     1     1     A   188   188   ALA     C      C   194    176.239    177.211     -0.972  1
        1  2138  .     8     1     1     A   188   188   ALA    CA      C   194     52.498     51.901      0.597  1
        1  2139  .     8     1     1     A   188   188   ALA    CB      C   194     20.030     19.110      0.920  1
        1  2140  .     8     1     1     A   188   188   ALA     N      N   194    126.289    128.582     -2.293  1
        1  2141  .     8     1     1     A   189   189   ALA     H      H   195      8.275      8.381     -0.106  1
        1  2142  .     8     1     1     A   189   189   ALA    HA      H   195      4.862      4.375      0.487  1
        1  2146  .     8     1     1     A   189   189   ALA     C      C   195    178.131    177.827      0.304  1
        1  2147  .     8     1     1     A   189   189   ALA    CA      C   195     51.822     53.273     -1.451  1
        1  2148  .     8     1     1     A   189   189   ALA    CB      C   195     17.367     19.078     -1.711  1
        1  2149  .     8     1     1     A   189   189   ALA     N      N   195    122.010    125.844     -3.834  1
        1  2150  .     8     1     1     A   190   190   ALA     H      H   196      8.823      8.797      0.026  1
        1  2151  .     8     1     1     A   190   190   ALA    HA      H   196      4.634      5.099     -0.465  1
        1  2155  .     8     1     1     A   190   190   ALA     C      C   196    175.141    175.983     -0.842  1
        1  2156  .     8     1     1     A   190   190   ALA    CA      C   196     50.420     50.364      0.056  1
        1  2157  .     8     1     1     A   190   190   ALA    CB      C   196     23.461     22.903      0.558  1
        1  2158  .     8     1     1     A   190   190   ALA     N      N   196    126.018    123.886      2.132  1
        1  2159  .     8     1     1     A   191   191   ASP     H      H   197      8.365      8.574     -0.209  1
        1  2160  .     8     1     1     A   191   191   ASP    HA      H   197      5.160      4.863      0.297  1
        1  2163  .     8     1     1     A   191   191   ASP     C      C   197    176.028    176.035     -0.007  1
        1  2164  .     8     1     1     A   191   191   ASP    CA      C   197     54.034     52.822      1.212  1
        1  2165  .     8     1     1     A   191   191   ASP    CB      C   197     41.691     41.598      0.093  1
        1  2166  .     8     1     1     A   191   191   ASP     N      N   197    118.646    121.716     -3.070  1
        1  2167  .     8     1     1     A   192   192   ILE     H      H   198      7.915      8.333     -0.418  1
        1  2168  .     8     1     1     A   192   192   ILE    HA      H   198      4.315      3.929      0.386  1
        1  2178  .     8     1     1     A   192   192   ILE     C      C   198    174.684    175.390     -0.706  1
        1  2179  .     8     1     1     A   192   192   ILE    CA      C   198     60.951     61.980     -1.029  1
        1  2180  .     8     1     1     A   192   192   ILE    CB      C   198     41.989     37.993      3.996  1
        1  2184  .     8     1     1     A   192   192   ILE     N      N   198    119.664    120.565     -0.901  1
        1  2185  .     8     1     1     A   193   193   LYS     H      H   199      9.175      8.340      0.835  1
        1  2186  .     8     1     1     A   193   193   LYS    HA      H   199      4.530      4.610     -0.080  1
        1  2195  .     8     1     1     A   193   193   LYS     C      C   199    172.639    175.416     -2.777  1
        1  2196  .     8     1     1     A   193   193   LYS    CA      C   199     53.361     53.589     -0.228  1
        1  2197  .     8     1     1     A   193   193   LYS    CB      C   199     34.758     34.065      0.693  1
        1  2201  .     8     1     1     A   193   193   LYS     N      N   199    127.122    128.452     -1.330  1
        1  2202  .     8     1     1     A   195   195   ASP     H      H   201      8.390      8.652     -0.262  1
        1  2203  .     8     1     1     A   195   195   ASP    HA      H   201      4.550      5.070     -0.520  1
        1  2206  .     8     1     1     A   195   195   ASP     C      C   201    179.300    175.560      3.740  1
        1  2207  .     8     1     1     A   195   195   ASP    CA      C   201     51.354     52.582     -1.228  1
        1  2208  .     8     1     1     A   195   195   ASP    CB      C   201     40.324     43.759     -3.435  1
        1  2209  .     8     1     1     A   195   195   ASP     N      N   201    123.239    122.809      0.430  1
        1  2210  .     8     1     1     A   196   196   GLY   HA2      H   202      3.718      4.048     -0.330  1
        1  2211  .     8     1     1     A   196   196   GLY   HA3      H   202      3.437      4.077     -0.640  1
        1  2212  .     8     1     1     A   196   196   GLY    CA      C   202     46.527     44.524      2.003  1
        1  2213  .     8     1     1     A   197   197   LYS     H      H   203      7.740      8.073     -0.333  1
        1  2214  .     8     1     1     A   197   197   LYS    HA      H   203      4.118      4.460     -0.342  1
        1  2221  .     8     1     1     A   197   197   LYS     C      C   203    174.941    176.846     -1.905  1
        1  2222  .     8     1     1     A   197   197   LYS    CA      C   203     55.054     56.536     -1.482  1
        1  2223  .     8     1     1     A   197   197   LYS    CB      C   203     31.192     34.118     -2.926  1
        1  2226  .     8     1     1     A   197   197   LYS     N      N   203    120.305    118.406      1.899  1
        1  2227  .     8     1     1     A   198   198   ARG     H      H   204      8.059      7.477      0.582  1
        1  2228  .     8     1     1     A   198   198   ARG    HA      H   204      3.441      4.481     -1.040  1
        1  2235  .     8     1     1     A   198   198   ARG     C      C   204    175.152    174.951      0.201  1
        1  2236  .     8     1     1     A   198   198   ARG    CA      C   204     56.911     55.470      1.441  1
        1  2237  .     8     1     1     A   198   198   ARG    CB      C   204     26.584     31.347     -4.763  1
        1  2240  .     8     1     1     A   198   198   ARG     N      N   204    111.796    115.172     -3.376  1
        1  2241  .     8     1     1     A   199   199   HIS     H      H   205      8.531      7.385      1.146  1
        1  2242  .     8     1     1     A   199   199   HIS    HA      H   205      4.812      5.070     -0.258  1
        1  2247  .     8     1     1     A   199   199   HIS     C      C   205    174.866    172.475      2.391  1
        1  2248  .     8     1     1     A   199   199   HIS    CA      C   205     53.700     53.989     -0.289  1
        1  2249  .     8     1     1     A   199   199   HIS    CB      C   205     27.838     31.940     -4.102  1
        1  2250  .     8     1     1     A   199   199   HIS     N      N   205    120.255    115.328      4.927  1
        1  2251  .     8     1     1     A   200   200   ALA     H      H   206      8.492      8.626     -0.134  1
        1  2252  .     8     1     1     A   200   200   ALA    HA      H   206      4.615      4.809     -0.194  1
        1  2256  .     8     1     1     A   200   200   ALA     C      C   206    175.840    174.960      0.880  1
        1  2257  .     8     1     1     A   200   200   ALA    CA      C   206     52.247     50.712      1.535  1
        1  2258  .     8     1     1     A   200   200   ALA    CB      C   206     19.838     23.031     -3.193  1
        1  2259  .     8     1     1     A   200   200   ALA     N      N   206    123.237    120.775      2.462  1
        1  2260  .     8     1     1     A   201   201   VAL     H      H   207      9.174      8.161      1.013  1
        1  2261  .     8     1     1     A   201   201   VAL    HA      H   207      4.976      4.597      0.379  1
        1  2269  .     8     1     1     A   201   201   VAL     C      C   207    173.390    174.946     -1.556  1
        1  2270  .     8     1     1     A   201   201   VAL    CA      C   207     60.775     60.314      0.461  1
        1  2271  .     8     1     1     A   201   201   VAL    CB      C   207     35.488     35.907     -0.419  1
        1  2274  .     8     1     1     A   201   201   VAL     N      N   207    123.250    116.497      6.753  1
        1  2275  .     8     1     1     A   202   202   ILE     H      H   208      8.887      8.247      0.640  1
        1  2276  .     8     1     1     A   202   202   ILE    HA      H   208      4.312      4.836     -0.524  1
        1  2286  .     8     1     1     A   202   202   ILE     C      C   208    174.670    174.568      0.102  1
        1  2287  .     8     1     1     A   202   202   ILE    CA      C   208     60.815     59.466      1.349  1
        1  2288  .     8     1     1     A   202   202   ILE    CB      C   208     41.576     40.259      1.317  1
        1  2292  .     8     1     1     A   202   202   ILE     N      N   208    122.699    126.145     -3.446  1
        1  2293  .     8     1     1     A   203   203   SER     H      H   209      8.416      8.577     -0.161  1
        1  2294  .     8     1     1     A   203   203   SER    HA      H   209      4.913      4.927     -0.014  1
        1  2297  .     8     1     1     A   203   203   SER     C      C   209    172.984    172.634      0.350  1
        1  2298  .     8     1     1     A   203   203   SER    CA      C   209     55.676     56.867     -1.191  1
        1  2299  .     8     1     1     A   203   203   SER    CB      C   209     64.355     65.775     -1.420  1
        1  2300  .     8     1     1     A   203   203   SER     N      N   209    122.067    120.431      1.636  1
        1  2301  .     8     1     1     A   204   204   GLY     H      H   210      7.292      7.474     -0.182  1
        1  2302  .     8     1     1     A   204   204   GLY   HA2      H   210      4.432      4.222      0.210  1
        1  2303  .     8     1     1     A   204   204   GLY   HA3      H   210      3.352      4.321     -0.969  1
        1  2304  .     8     1     1     A   204   204   GLY     C      C   210    172.482    172.367      0.115  1
        1  2305  .     8     1     1     A   204   204   GLY    CA      C   210     45.167     45.613     -0.446  1
        1  2306  .     8     1     1     A   204   204   GLY     N      N   210    110.488    110.315      0.173  1
        1  2307  .     8     1     1     A   205   205   SER     H      H   211      8.652      8.901     -0.249  1
        1  2308  .     8     1     1     A   205   205   SER    HA      H   211      5.027      5.582     -0.555  1
        1  2311  .     8     1     1     A   205   205   SER     C      C   211    172.852    173.295     -0.443  1
        1  2312  .     8     1     1     A   205   205   SER    CA      C   211     58.806     57.442      1.364  1
        1  2313  .     8     1     1     A   205   205   SER    CB      C   211     64.384     66.623     -2.239  1
        1  2314  .     8     1     1     A   205   205   SER     N      N   211    116.497    117.218     -0.721  1
        1  2315  .     8     1     1     A   206   206   VAL     H      H   212      7.400      8.559     -1.159  1
        1  2316  .     8     1     1     A   206   206   VAL    HA      H   212      5.032      4.634      0.398  1
        1  2324  .     8     1     1     A   206   206   VAL     C      C   212    174.500    175.229     -0.729  1
        1  2325  .     8     1     1     A   206   206   VAL    CA      C   212     58.764     61.268     -2.504  1
        1  2326  .     8     1     1     A   206   206   VAL    CB      C   212     30.512     35.221     -4.709  1
        1  2329  .     8     1     1     A   206   206   VAL     N      N   212    117.101    122.210     -5.109  1
        1  2330  .     8     1     1     A   207   207   LEU     H      H   213      8.961      8.754      0.207  1
        1  2331  .     8     1     1     A   207   207   LEU    HA      H   213      5.312      4.626      0.686  1
        1  2341  .     8     1     1     A   207   207   LEU     C      C   213    175.520    175.740     -0.220  1
        1  2342  .     8     1     1     A   207   207   LEU    CA      C   213     52.630     54.463     -1.833  1
        1  2343  .     8     1     1     A   207   207   LEU    CB      C   213     45.567     42.346      3.221  1
        1  2347  .     8     1     1     A   207   207   LEU     N      N   213    124.185    127.576     -3.391  1
        1  2348  .     8     1     1     A   208   208   TYR     H      H   214      8.836      9.011     -0.175  1
        1  2349  .     8     1     1     A   208   208   TYR    HA      H   214      4.766      4.869     -0.103  1
        1  2356  .     8     1     1     A   208   208   TYR     C      C   214    175.964    174.625      1.339  1
        1  2357  .     8     1     1     A   208   208   TYR    CA      C   214     56.943     57.817     -0.874  1
        1  2358  .     8     1     1     A   208   208   TYR    CB      C   214     41.736     41.663      0.073  1
        1  2359  .     8     1     1     A   208   208   TYR     N      N   214    120.202    120.447     -0.245  1
        1  2360  .     8     1     1     A   209   209   ASN     H      H   215      9.292      9.257      0.035  1
        1  2361  .     8     1     1     A   209   209   ASN    HA      H   215      4.001      4.371     -0.370  1
        1  2366  .     8     1     1     A   209   209   ASN     C      C   215    174.336    174.290      0.046  1
        1  2367  .     8     1     1     A   209   209   ASN    CA      C   215     53.923     54.097     -0.174  1
        1  2368  .     8     1     1     A   209   209   ASN    CB      C   215     36.468     37.099     -0.631  1
        1  2369  .     8     1     1     A   209   209   ASN     N      N   215    129.805    125.996      3.809  1
        1  2371  .     8     1     1     A   210   210   GLN     H      H   216      8.614      8.444      0.170  1
        1  2372  .     8     1     1     A   210   210   GLN    HA      H   216      3.453      3.826     -0.373  1
        1  2379  .     8     1     1     A   210   210   GLN     C      C   216    173.521    174.681     -1.160  1
        1  2380  .     8     1     1     A   210   210   GLN    CA      C   216     57.881     57.120      0.761  1
        1  2381  .     8     1     1     A   210   210   GLN    CB      C   216     26.089     26.306     -0.217  1
        1  2383  .     8     1     1     A   210   210   GLN     N      N   216    106.396    109.953     -3.557  1
        1  2385  .     8     1     1     A   211   211   ALA     H      H   217      7.657      7.516      0.141  1
        1  2386  .     8     1     1     A   211   211   ALA    HA      H   217      4.608      4.536      0.072  1
        1  2390  .     8     1     1     A   211   211   ALA     C      C   217    176.432    176.544     -0.112  1
        1  2391  .     8     1     1     A   211   211   ALA    CA      C   217     50.786     50.956     -0.170  1
        1  2392  .     8     1     1     A   211   211   ALA    CB      C   217     20.499     20.823     -0.324  1
        1  2393  .     8     1     1     A   211   211   ALA     N      N   217    123.338    118.559      4.779  1
        1  2394  .     8     1     1     A   212   212   GLU     H      H   218      8.712      8.722     -0.010  1
        1  2395  .     8     1     1     A   212   212   GLU    HA      H   218      4.525      4.388      0.137  1
        1  2400  .     8     1     1     A   212   212   GLU     C      C   218    177.924    175.917      2.007  1
        1  2401  .     8     1     1     A   212   212   GLU    CA      C   218     57.550     57.878     -0.328  1
        1  2402  .     8     1     1     A   212   212   GLU    CB      C   218     28.811     29.300     -0.489  1
        1  2404  .     8     1     1     A   212   212   GLU     N      N   218    122.631    116.920      5.711  1
        1  2405  .     8     1     1     A   213   213   LYS     H      H   219      8.835      8.434      0.401  1
        1  2406  .     8     1     1     A   213   213   LYS    HA      H   219      4.612      4.707     -0.095  1
        1  2415  .     8     1     1     A   213   213   LYS     C      C   219    173.786    177.049     -3.263  1
        1  2416  .     8     1     1     A   213   213   LYS    CA      C   219     53.115     55.288     -2.173  1
        1  2417  .     8     1     1     A   213   213   LYS    CB      C   219     34.180     32.395      1.785  1
        1  2421  .     8     1     1     A   213   213   LYS     N      N   219    126.870    119.161      7.709  1
        1  2422  .     8     1     1     A   214   214   GLY     H      H   220      7.929      8.444     -0.515  1
        1  2423  .     8     1     1     A   214   214   GLY   HA2      H   220      5.469      4.069      1.400  1
        1  2424  .     8     1     1     A   214   214   GLY   HA3      H   220      3.719      4.092     -0.373  1
        1  2425  .     8     1     1     A   214   214   GLY     C      C   220    173.926    172.716      1.210  1
        1  2426  .     8     1     1     A   214   214   GLY    CA      C   220     44.536     44.585     -0.049  1
        1  2427  .     8     1     1     A   214   214   GLY     N      N   220    107.019    109.726     -2.707  1
        1  2428  .     8     1     1     A   215   215   SER     H      H   221      8.678      8.654      0.024  1
        1  2429  .     8     1     1     A   215   215   SER    HA      H   221      5.460      5.495     -0.035  1
        1  2432  .     8     1     1     A   215   215   SER     C      C   221    171.043    173.143     -2.100  1
        1  2433  .     8     1     1     A   215   215   SER    CA      C   221     56.810     57.177     -0.367  1
        1  2434  .     8     1     1     A   215   215   SER    CB      C   221     66.671     66.530      0.141  1
        1  2435  .     8     1     1     A   215   215   SER     N      N   221    117.334    113.471      3.863  1
        1  2436  .     8     1     1     A   216   216   TYR     H      H   222      8.958      9.185     -0.227  1
        1  2437  .     8     1     1     A   216   216   TYR    HA      H   222      5.389      5.646     -0.257  1
        1  2445  .     8     1     1     A   216   216   TYR     C      C   222    172.789    173.719     -0.930  1
        1  2446  .     8     1     1     A   216   216   TYR    CA      C   222     55.819     55.684      0.135  1
        1  2447  .     8     1     1     A   216   216   TYR    CB      C   222     41.681     42.552     -0.871  1
        1  2448  .     8     1     1     A   216   216   TYR     N      N   222    117.645    119.015     -1.370  1
        1  2449  .     8     1     1     A   217   217   SER     H      H   223      8.837      8.901     -0.064  1
        1  2450  .     8     1     1     A   217   217   SER    HA      H   223      5.165      4.957      0.208  1
        1  2453  .     8     1     1     A   217   217   SER     C      C   223    173.125    172.841      0.284  1
        1  2454  .     8     1     1     A   217   217   SER    CA      C   223     56.600     57.429     -0.829  1
        1  2455  .     8     1     1     A   217   217   SER    CB      C   223     64.500     65.847     -1.347  1
        1  2456  .     8     1     1     A   217   217   SER     N      N   223    115.593    115.996     -0.403  1
        1  2457  .     8     1     1     A   218   218   LEU     H      H   224      9.299      8.638      0.661  1
        1  2458  .     8     1     1     A   218   218   LEU    HA      H   224      4.748      4.911     -0.163  1
        1  2468  .     8     1     1     A   218   218   LEU     C      C   224    175.567    174.797      0.770  1
        1  2469  .     8     1     1     A   218   218   LEU    CA      C   224     53.138     53.606     -0.468  1
        1  2470  .     8     1     1     A   218   218   LEU    CB      C   224     46.255     45.086      1.169  1
        1  2474  .     8     1     1     A   218   218   LEU     N      N   224    123.523    121.660      1.863  1
        1  2475  .     8     1     1     A   219   219   GLY     H      H   225      9.041      8.361      0.680  1
        1  2476  .     8     1     1     A   219   219   GLY   HA2      H   225      4.620      4.147      0.473  1
        1  2477  .     8     1     1     A   219   219   GLY   HA3      H   225      3.413      4.214     -0.801  1
        1  2478  .     8     1     1     A   219   219   GLY     C      C   225    171.514    171.971     -0.457  1
        1  2479  .     8     1     1     A   219   219   GLY    CA      C   225     43.777     43.887     -0.110  1
        1  2480  .     8     1     1     A   219   219   GLY     N      N   225    108.999    106.063      2.936  1
        1  2481  .     8     1     1     A   220   220   ILE     H      H   226      6.853      8.520     -1.667  1
        1  2482  .     8     1     1     A   220   220   ILE    HA      H   226      4.615      4.534      0.081  1
        1  2492  .     8     1     1     A   220   220   ILE     C      C   226    174.750    175.635     -0.885  1
        1  2493  .     8     1     1     A   220   220   ILE    CA      C   226     60.421     61.001     -0.580  1
        1  2494  .     8     1     1     A   220   220   ILE    CB      C   226     38.213     38.344     -0.131  1
        1  2498  .     8     1     1     A   220   220   ILE     N      N   226    120.223    121.436     -1.213  1
        1  2499  .     8     1     1     A   221   221   PHE     H      H   227      9.392      9.047      0.345  1
        1  2500  .     8     1     1     A   221   221   PHE    HA      H   227      4.770      5.147     -0.377  1
        1  2507  .     8     1     1     A   221   221   PHE     C      C   227    175.093    175.617     -0.524  1
        1  2508  .     8     1     1     A   221   221   PHE    CA      C   227     58.053     56.547      1.506  1
        1  2509  .     8     1     1     A   221   221   PHE    CB      C   227     42.505     42.276      0.229  1
        1  2510  .     8     1     1     A   221   221   PHE     N      N   227    128.229    124.871      3.358  1
        1  2511  .     8     1     1     A   222   222   GLY     H      H   228      8.675      8.687     -0.012  1
        1  2512  .     8     1     1     A   222   222   GLY   HA2      H   228      3.174      4.037     -0.863  1
        1  2513  .     8     1     1     A   222   222   GLY   HA3      H   228      4.311      4.076      0.235  1
        1  2514  .     8     1     1     A   222   222   GLY    CA      C   228     42.438     44.422     -1.984  1
        1  2515  .     8     1     1     A   222   222   GLY     N      N   228    104.634    110.952     -6.318  1
        1  2516  .     8     1     1     A   223   223   GLY    CA      C   229     46.870     45.558      1.312  1
        1  2517  .     8     1     1     A   224   224   LYS     H      H   230      8.366      7.802      0.564  1
        1  2518  .     8     1     1     A   224   224   LYS    HA      H   230      4.305      4.618     -0.313  1
        1  2523  .     8     1     1     A   224   224   LYS     C      C   230    174.717    175.758     -1.041  1
        1  2524  .     8     1     1     A   224   224   LYS    CA      C   230     54.119     57.467     -3.348  1
        1  2525  .     8     1     1     A   224   224   LYS    CB      C   230     30.821     33.767     -2.946  1
        1  2527  .     8     1     1     A   224   224   LYS     N      N   230    118.720    119.493     -0.773  1
        1  2528  .     8     1     1     A   225   225   ALA     H      H   231      7.633      7.992     -0.359  1
        1  2529  .     8     1     1     A   225   225   ALA    HA      H   231      3.810      4.824     -1.014  1
        1  2533  .     8     1     1     A   225   225   ALA     C      C   231    176.702    178.024     -1.322  1
        1  2534  .     8     1     1     A   225   225   ALA    CA      C   231     51.868     51.383      0.485  1
        1  2535  .     8     1     1     A   225   225   ALA    CB      C   231     16.117     19.528     -3.411  1
        1  2536  .     8     1     1     A   225   225   ALA     N      N   231    118.077    120.732     -2.655  1
        1  2537  .     8     1     1     A   226   226   GLN     H      H   232      9.387      8.310      1.077  1
        1  2538  .     8     1     1     A   226   226   GLN    HA      H   232      3.877      4.339     -0.462  1
        1  2543  .     8     1     1     A   226   226   GLN     C      C   232    175.992    175.911      0.081  1
        1  2544  .     8     1     1     A   226   226   GLN    CA      C   232     60.989     57.799      3.190  1
        1  2545  .     8     1     1     A   226   226   GLN    CB      C   232     28.695     29.814     -1.119  1
        1  2547  .     8     1     1     A   226   226   GLN     N      N   232    117.991    118.977     -0.986  1
        1  2548  .     8     1     1     A   227   227   GLU     H      H   233      8.825      7.897      0.928  1
        1  2549  .     8     1     1     A   227   227   GLU    HA      H   233      5.411      4.906      0.505  1
        1  2554  .     8     1     1     A   227   227   GLU     C      C   233    174.939    173.861      1.078  1
        1  2555  .     8     1     1     A   227   227   GLU    CA      C   233     54.289     55.539     -1.250  1
        1  2556  .     8     1     1     A   227   227   GLU    CB      C   233     33.797     32.819      0.978  1
        1  2558  .     8     1     1     A   227   227   GLU     N      N   233    116.638    114.753      1.885  1
        1  2559  .     8     1     1     A   228   228   VAL     H      H   234      8.343      8.850     -0.507  1
        1  2560  .     8     1     1     A   228   228   VAL    HA      H   234      5.544      5.194      0.350  1
        1  2568  .     8     1     1     A   228   228   VAL     C      C   234    174.839    174.565      0.274  1
        1  2569  .     8     1     1     A   228   228   VAL    CA      C   234     57.867     60.103     -2.236  1
        1  2570  .     8     1     1     A   228   228   VAL    CB      C   234     35.379     35.335      0.044  1
        1  2573  .     8     1     1     A   228   228   VAL     N      N   234    109.304    116.983     -7.679  1
        1  2574  .     8     1     1     A   229   229   ALA     H      H   235      8.475      8.822     -0.347  1
        1  2575  .     8     1     1     A   229   229   ALA    HA      H   235      4.937      5.160     -0.223  1
        1  2579  .     8     1     1     A   229   229   ALA     C      C   235    176.417    176.034      0.383  1
        1  2580  .     8     1     1     A   229   229   ALA    CA      C   235     51.303     51.215      0.088  1
        1  2581  .     8     1     1     A   229   229   ALA    CB      C   235     20.301     23.213     -2.912  1
        1  2582  .     8     1     1     A   229   229   ALA     N      N   235    120.653    124.113     -3.460  1
        1  2583  .     8     1     1     A   230   230   GLY     H      H   236      9.361      8.339      1.022  1
        1  2584  .     8     1     1     A   230   230   GLY   HA2      H   236      5.075      4.314      0.761  1
        1  2585  .     8     1     1     A   230   230   GLY   HA3      H   236      4.017      4.325     -0.308  1
        1  2586  .     8     1     1     A   230   230   GLY     C      C   236    170.130    172.037     -1.907  1
        1  2587  .     8     1     1     A   230   230   GLY    CA      C   236     46.221     46.066      0.155  1
        1  2588  .     8     1     1     A   230   230   GLY     N      N   236    111.104    106.287      4.817  1
        1  2589  .     8     1     1     A   231   231   SER     H      H   237      8.889      8.764      0.125  1
        1  2590  .     8     1     1     A   231   231   SER    HA      H   237      5.276      5.446     -0.170  1
        1  2593  .     8     1     1     A   231   231   SER     C      C   237    171.360    173.147     -1.787  1
        1  2594  .     8     1     1     A   231   231   SER    CA      C   237     56.498     57.230     -0.732  1
        1  2595  .     8     1     1     A   231   231   SER    CB      C   237     66.398     66.606     -0.208  1
        1  2596  .     8     1     1     A   231   231   SER     N      N   237    115.308    115.941     -0.633  1
        1  2597  .     8     1     1     A   232   232   ALA     H      H   238      9.083      8.704      0.379  1
        1  2598  .     8     1     1     A   232   232   ALA    HA      H   238      5.148      5.378     -0.230  1
        1  2602  .     8     1     1     A   232   232   ALA     C      C   238    174.537    175.855     -1.318  1
        1  2603  .     8     1     1     A   232   232   ALA    CA      C   238     49.904     51.054     -1.150  1
        1  2604  .     8     1     1     A   232   232   ALA    CB      C   238     21.729     23.254     -1.525  1
        1  2605  .     8     1     1     A   232   232   ALA     N      N   238    119.911    123.117     -3.206  1
        1  2606  .     8     1     1     A   233   233   GLU     H      H   239      9.015      9.181     -0.166  1
        1  2607  .     8     1     1     A   233   233   GLU    HA      H   239      4.631      5.022     -0.391  1
        1  2612  .     8     1     1     A   233   233   GLU     C      C   239    174.122    174.226     -0.104  1
        1  2613  .     8     1     1     A   233   233   GLU    CA      C   239     54.786     54.611      0.175  1
        1  2614  .     8     1     1     A   233   233   GLU    CB      C   239     31.355     33.191     -1.836  1
        1  2616  .     8     1     1     A   233   233   GLU     N      N   239    122.744    118.423      4.321  1
        1  2617  .     8     1     1     A   234   234   VAL     H      H   240      8.792      9.096     -0.304  1
        1  2618  .     8     1     1     A   234   234   VAL    HA      H   240      4.394      4.747     -0.353  1
        1  2623  .     8     1     1     A   234   234   VAL     C      C   240    174.833    174.735      0.098  1
        1  2624  .     8     1     1     A   234   234   VAL    CA      C   240     61.427     59.856      1.571  1
        1  2625  .     8     1     1     A   234   234   VAL    CB      C   240     33.863     34.159     -0.296  1
        1  2627  .     8     1     1     A   234   234   VAL     N      N   240    124.203    120.949      3.254  1
        1  2628  .     8     1     1     A   235   235   LYS     H      H   241      8.841      8.346      0.495  1
        1  2629  .     8     1     1     A   235   235   LYS    HA      H   241      3.981      4.533     -0.552  1
        1  2638  .     8     1     1     A   235   235   LYS     C      C   241    174.548    175.089     -0.541  1
        1  2639  .     8     1     1     A   235   235   LYS    CA      C   241     55.955     55.522      0.433  1
        1  2640  .     8     1     1     A   235   235   LYS    CB      C   241     32.100     32.924     -0.824  1
        1  2644  .     8     1     1     A   235   235   LYS     N      N   241    127.554    126.577      0.977  1
        1  2645  .     8     1     1     A   236   236   THR     H      H   242      7.212      8.566     -1.354  1
        1  2646  .     8     1     1     A   236   236   THR    HA      H   242      4.355      4.788     -0.433  1
        1  2651  .     8     1     1     A   236   236   THR     C      C   242    176.482    175.909      0.573  1
        1  2652  .     8     1     1     A   236   236   THR    CA      C   242     61.054     59.417      1.637  1
        1  2653  .     8     1     1     A   236   236   THR    CB      C   242     72.642     71.496      1.146  1
        1  2655  .     8     1     1     A   236   236   THR     N      N   242    114.463    119.565     -5.102  1
        1  2656  .     8     1     1     A   237   237   VAL     H      H   243      9.582      8.772      0.810  1
        1  2657  .     8     1     1     A   237   237   VAL    HA      H   243      3.849      3.818      0.031  1
        1  2665  .     8     1     1     A   237   237   VAL     C      C   243    176.201    176.858     -0.657  1
        1  2666  .     8     1     1     A   237   237   VAL    CA      C   243     64.701     65.576     -0.875  1
        1  2667  .     8     1     1     A   237   237   VAL    CB      C   243     31.028     31.521     -0.493  1
        1  2669  .     8     1     1     A   237   237   VAL     N      N   243    120.670    124.007     -3.337  1
        1  2670  .     8     1     1     A   238   238   ASN     H      H   244      7.572      7.959     -0.387  1
        1  2671  .     8     1     1     A   238   238   ASN    HA      H   244      4.882      4.808      0.074  1
        1  2676  .     8     1     1     A   238   238   ASN     C      C   244    173.835    175.468     -1.633  1
        1  2677  .     8     1     1     A   238   238   ASN    CA      C   244     52.022     53.109     -1.087  1
        1  2678  .     8     1     1     A   238   238   ASN    CB      C   244     39.176     38.674      0.502  1
        1  2679  .     8     1     1     A   238   238   ASN     N      N   244    115.638    118.010     -2.372  1
        1  2681  .     8     1     1     A   239   239   GLY     H      H   245      7.362      7.820     -0.458  1
        1  2682  .     8     1     1     A   239   239   GLY   HA2      H   245      4.539      4.084      0.455  1
        1  2683  .     8     1     1     A   239   239   GLY   HA3      H   245      3.728      4.093     -0.365  1
        1  2684  .     8     1     1     A   239   239   GLY     C      C   245    174.343    173.150      1.193  1
        1  2685  .     8     1     1     A   239   239   GLY    CA      C   245     43.316     44.763     -1.447  1
        1  2686  .     8     1     1     A   239   239   GLY     N      N   245    107.650    106.393      1.257  1
        1  2687  .     8     1     1     A   240   240   ILE     H      H   246      8.672      8.258      0.414  1
        1  2688  .     8     1     1     A   240   240   ILE    HA      H   246      4.351      4.727     -0.376  1
        1  2698  .     8     1     1     A   240   240   ILE     C      C   246    176.899    174.458      2.441  1
        1  2699  .     8     1     1     A   240   240   ILE    CA      C   246     61.120     60.138      0.982  1
        1  2700  .     8     1     1     A   240   240   ILE    CB      C   246     36.906     39.337     -2.431  1
        1  2704  .     8     1     1     A   240   240   ILE     N      N   246    122.673    121.590      1.083  1
        1  2705  .     8     1     1     A   241   241   ARG     H      H   247      9.233      8.904      0.329  1
        1  2706  .     8     1     1     A   241   241   ARG    HA      H   247      4.370      4.820     -0.450  1
        1  2713  .     8     1     1     A   241   241   ARG     C      C   247    173.925    174.891     -0.966  1
        1  2714  .     8     1     1     A   241   241   ARG    CA      C   247     53.461     54.528     -1.067  1
        1  2715  .     8     1     1     A   241   241   ARG    CB      C   247     31.910     33.356     -1.446  1
        1  2718  .     8     1     1     A   241   241   ARG     N      N   247    128.497    128.266      0.231  1
        1  2719  .     8     1     1     A   242   242   HIS     H      H   248      8.519      9.117     -0.598  1
        1  2720  .     8     1     1     A   242   242   HIS    HA      H   248      5.323      5.215      0.108  1
        1  2725  .     8     1     1     A   242   242   HIS     C      C   248    174.635    175.006     -0.371  1
        1  2726  .     8     1     1     A   242   242   HIS    CA      C   248     55.759     55.259      0.500  1
        1  2727  .     8     1     1     A   242   242   HIS    CB      C   248     32.921     32.674      0.247  1
        1  2728  .     8     1     1     A   242   242   HIS     N      N   248    121.131    120.801      0.330  1
        1  2729  .     8     1     1     A   243   243   ILE     H      H   249      8.723      9.245     -0.522  1
        1  2730  .     8     1     1     A   243   243   ILE    HA      H   249      4.522      4.744     -0.222  1
        1  2740  .     8     1     1     A   243   243   ILE     C      C   249    176.188    175.421      0.767  1
        1  2741  .     8     1     1     A   243   243   ILE    CA      C   249     58.524     59.861     -1.337  1
        1  2742  .     8     1     1     A   243   243   ILE    CB      C   249     41.977     42.298     -0.321  1
        1  2746  .     8     1     1     A   243   243   ILE     N      N   249    119.438    120.990     -1.552  1
        1  2747  .     8     1     1     A   244   244   GLY     H      H   250      9.351      8.697      0.654  1
        1  2748  .     8     1     1     A   244   244   GLY   HA2      H   250      3.707      3.127      0.580  1
        1  2749  .     8     1     1     A   244   244   GLY   HA3      H   250      2.119      3.905     -1.786  1
        1  2750  .     8     1     1     A   244   244   GLY     C      C   250    170.981    172.229     -1.248  1
        1  2751  .     8     1     1     A   244   244   GLY    CA      C   250     44.178     44.156      0.022  1
        1  2752  .     8     1     1     A   244   244   GLY     N      N   250    113.700    114.569     -0.869  1
        1  2753  .     8     1     1     A   245   245   LEU     H      H   251      7.833      8.268     -0.435  1
        1  2754  .     8     1     1     A   245   245   LEU    HA      H   251      4.717      5.102     -0.385  1
        1  2764  .     8     1     1     A   245   245   LEU     C      C   251    174.501    176.123     -1.622  1
        1  2765  .     8     1     1     A   245   245   LEU    CA      C   251     52.508     53.648     -1.140  1
        1  2766  .     8     1     1     A   245   245   LEU    CB      C   251     46.764     44.485      2.279  1
        1  2770  .     8     1     1     A   245   245   LEU     N      N   251    120.798    124.344     -3.546  1
        1  2771  .     8     1     1     A   246   246   ALA     H      H   252      7.906      8.646     -0.740  1
        1  2772  .     8     1     1     A   246   246   ALA    HA      H   252      4.589      4.855     -0.266  1
        1  2776  .     8     1     1     A   246   246   ALA     C      C   252    173.363    175.608     -2.245  1
        1  2777  .     8     1     1     A   246   246   ALA    CA      C   252     51.546     51.753     -0.207  1
        1  2778  .     8     1     1     A   246   246   ALA    CB      C   252     21.524     19.896      1.628  1
        1  2779  .     8     1     1     A   246   246   ALA     N      N   252    122.885    123.750     -0.865  1
        1  2780  .     8     1     1     A   247   247   ALA     H      H   253      9.041      8.398      0.643  1
        1  2781  .     8     1     1     A   247   247   ALA    HA      H   253      4.726      5.301     -0.575  1
        1  2785  .     8     1     1     A   247   247   ALA     C      C   253    174.897    175.306     -0.409  1
        1  2786  .     8     1     1     A   247   247   ALA    CA      C   253     51.723     51.398      0.325  1
        1  2787  .     8     1     1     A   247   247   ALA    CB      C   253     22.967     23.152     -0.185  1
        1  2788  .     8     1     1     A   247   247   ALA     N      N   253    122.967    125.383     -2.416  1
        1  2789  .     8     1     1     A   248   248   LYS     H      H   254      8.171      8.900     -0.729  1
        1  2790  .     8     1     1     A   248   248   LYS    HA      H   254      5.731      5.233      0.498  1
        1  2797  .     8     1     1     A   248   248   LYS     C      C   254    175.094    174.949      0.145  1
        1  2798  .     8     1     1     A   248   248   LYS    CA      C   254     53.866     54.302     -0.436  1
        1  2799  .     8     1     1     A   248   248   LYS    CB      C   254     36.312     36.140      0.172  1
        1  2802  .     8     1     1     A   248   248   LYS     N      N   254    115.734    122.368     -6.634  1
        1    60  .     9     1     1     A     9     9   GLY     H      H    15      8.346      8.254      0.092  1
        1    61  .     9     1     1     A     9     9   GLY   HA2      H    15      4.021      3.883      0.138  1
        1    62  .     9     1     1     A     9     9   GLY   HA3      H    15      3.772      3.888     -0.116  1
        1    63  .     9     1     1     A     9     9   GLY     C      C    15    174.259    175.648     -1.389  1
        1    64  .     9     1     1     A     9     9   GLY    CA      C    15     45.581     46.335     -0.754  1
        1    65  .     9     1     1     A     9     9   GLY     N      N    15    107.368    106.554      0.814  1
        1    66  .     9     1     1     A    10    10   LEU     H      H    16      7.224      7.941     -0.717  1
        1    67  .     9     1     1     A    10    10   LEU    HA      H    16      3.736      4.064     -0.328  1
        1    77  .     9     1     1     A    10    10   LEU     C      C    16    178.202    178.646     -0.444  1
        1    78  .     9     1     1     A    10    10   LEU    CA      C    16     57.915     58.030     -0.115  1
        1    79  .     9     1     1     A    10    10   LEU    CB      C    16     40.686     41.290     -0.604  1
        1    83  .     9     1     1     A    10    10   LEU     N      N    16    117.616    118.318     -0.702  1
        1    84  .     9     1     1     A    11    11   ALA     H      H    17      7.860      8.273     -0.413  1
        1    85  .     9     1     1     A    11    11   ALA    HA      H    17      3.937      3.993     -0.056  1
        1    89  .     9     1     1     A    11    11   ALA     C      C    17    181.090    179.275      1.815  1
        1    90  .     9     1     1     A    11    11   ALA    CA      C    17     54.860     55.600     -0.740  1
        1    91  .     9     1     1     A    11    11   ALA    CB      C    17     17.248     18.299     -1.051  1
        1    92  .     9     1     1     A    11    11   ALA     N      N    17    117.757    122.955     -5.198  1
        1    93  .     9     1     1     A    12    12   ASP     H      H    18      8.017      8.068     -0.051  1
        1    94  .     9     1     1     A    12    12   ASP    HA      H    18      4.223      4.462     -0.239  1
        1    97  .     9     1     1     A    12    12   ASP     C      C    18    177.941    178.293     -0.352  1
        1    98  .     9     1     1     A    12    12   ASP    CA      C    18     56.341     56.998     -0.657  1
        1    99  .     9     1     1     A    12    12   ASP    CB      C    18     39.312     40.983     -1.671  1
        1   100  .     9     1     1     A    12    12   ASP     N      N    18    118.410    118.223      0.187  1
        1   101  .     9     1     1     A    13    13   ALA     H      H    19      8.205      7.834      0.371  1
        1   102  .     9     1     1     A    13    13   ALA    HA      H    19      3.952      4.105     -0.153  1
        1   106  .     9     1     1     A    13    13   ALA     C      C    19    178.856    178.741      0.115  1
        1   107  .     9     1     1     A    13    13   ALA    CA      C    19     55.039     54.169      0.870  1
        1   108  .     9     1     1     A    13    13   ALA    CB      C    19     17.779     18.352     -0.573  1
        1   109  .     9     1     1     A    13    13   ALA     N      N    19    121.480    121.380      0.100  1
        1   110  .     9     1     1     A    14    14   LEU     H      H    20      7.217      7.688     -0.471  1
        1   111  .     9     1     1     A    14    14   LEU    HA      H    20      4.258      4.226      0.032  1
        1   121  .     9     1     1     A    14    14   LEU     C      C    20    177.544    178.717     -1.173  1
        1   122  .     9     1     1     A    14    14   LEU    CA      C    20     55.511     56.888     -1.377  1
        1   123  .     9     1     1     A    14    14   LEU    CB      C    20     42.176     42.227     -0.051  1
        1   126  .     9     1     1     A    14    14   LEU     N      N    20    113.410    117.506     -4.096  1
        1   127  .     9     1     1     A    15    15   THR     H      H    21      7.624      7.401      0.223  1
        1   128  .     9     1     1     A    15    15   THR    HA      H    21      4.394      4.425     -0.031  1
        1   133  .     9     1     1     A    15    15   THR     C      C    21    174.959    175.017     -0.058  1
        1   134  .     9     1     1     A    15    15   THR    CA      C    21     61.733     62.764     -1.031  1
        1   135  .     9     1     1     A    15    15   THR    CB      C    21     71.514     69.366      2.148  1
        1   137  .     9     1     1     A    15    15   THR     N      N    21    106.072    109.056     -2.984  1
        1   138  .     9     1     1     A    16    16   ALA     H      H    22      8.932      7.931      1.001  1
        1   139  .     9     1     1     A    16    16   ALA    HA      H    22      4.624      4.780     -0.156  1
        1   143  .     9     1     1     A    16    16   ALA     C      C    22    175.978    174.101      1.877  1
        1   144  .     9     1     1     A    16    16   ALA    CA      C    22     50.681     49.838      0.843  1
        1   145  .     9     1     1     A    16    16   ALA    CB      C    22     18.728     19.063     -0.335  1
        1   146  .     9     1     1     A    16    16   ALA     N      N    22    127.789    123.197      4.592  1
        1   147  .     9     1     1     A    17    17   PRO    HA      H    23      4.430      4.633     -0.203  1
        1   154  .     9     1     1     A    17    17   PRO    CA      C    23     61.497     62.399     -0.902  1
        1   155  .     9     1     1     A    17    17   PRO    CB      C    23     31.775     33.131     -1.356  1
        1   158  .     9     1     1     A    18    18   LEU     H      H    24      8.154      8.361     -0.207  1
        1   159  .     9     1     1     A    18    18   LEU    HA      H    24      3.894      4.057     -0.163  1
        1   169  .     9     1     1     A    18    18   LEU     C      C    24    176.447    176.266      0.181  1
        1   170  .     9     1     1     A    18    18   LEU    CA      C    24     55.510     57.286     -1.776  1
        1   171  .     9     1     1     A    18    18   LEU    CB      C    24     40.921     41.832     -0.911  1
        1   175  .     9     1     1     A    18    18   LEU     N      N    24    121.010    118.988      2.022  1
        1   176  .     9     1     1     A    19    19   ASP     H      H    25      8.758      7.506      1.252  1
        1   177  .     9     1     1     A    19    19   ASP    HA      H    25      4.626      4.923     -0.297  1
        1   180  .     9     1     1     A    19    19   ASP     C      C    25    176.425    174.176      2.249  1
        1   181  .     9     1     1     A    19    19   ASP    CA      C    25     52.688     53.465     -0.777  1
        1   182  .     9     1     1     A    19    19   ASP    CB      C    25     42.819     44.026     -1.207  1
        1   183  .     9     1     1     A    19    19   ASP     N      N    25    124.654    117.786      6.868  1
        1   184  .     9     1     1     A    20    20   HIS    HA      H    26      4.272      4.966     -0.694  1
        1   189  .     9     1     1     A    20    20   HIS    CA      C    26     58.100     55.693      2.407  1
        1   190  .     9     1     1     A    20    20   HIS    CB      C    26     29.200     31.282     -2.082  1
        1   191  .     9     1     1     A    21    21   LYS     H      H    27      8.348      7.587      0.761  1
        1   192  .     9     1     1     A    21    21   LYS    HA      H    27      3.970      4.365     -0.395  1
        1   201  .     9     1     1     A    21    21   LYS     C      C    27    177.393    177.008      0.385  1
        1   202  .     9     1     1     A    21    21   LYS    CA      C    27     56.320     56.375     -0.055  1
        1   203  .     9     1     1     A    21    21   LYS    CB      C    27     30.950     34.480     -3.530  1
        1   206  .     9     1     1     A    21    21   LYS     N      N    27    118.419    116.079      2.340  1
        1   207  .     9     1     1     A    22    22   ASP     H      H    28      7.451      8.696     -1.245  1
        1   208  .     9     1     1     A    22    22   ASP    HA      H    28      4.307      4.265      0.042  1
        1   211  .     9     1     1     A    22    22   ASP     C      C    28    176.212    176.057      0.155  1
        1   212  .     9     1     1     A    22    22   ASP    CA      C    28     54.164     56.252     -2.088  1
        1   213  .     9     1     1     A    22    22   ASP    CB      C    28     40.091     39.476      0.615  1
        1   214  .     9     1     1     A    22    22   ASP     N      N    28    120.045    115.583      4.462  1
        1   215  .     9     1     1     A    23    23   LYS     H      H    29      8.416      7.649      0.767  1
        1   216  .     9     1     1     A    23    23   LYS    HA      H    29      3.962      4.513     -0.551  1
        1   225  .     9     1     1     A    23    23   LYS     C      C    29    177.409    176.146      1.263  1
        1   226  .     9     1     1     A    23    23   LYS    CA      C    29     56.254     56.641     -0.387  1
        1   227  .     9     1     1     A    23    23   LYS    CB      C    29     31.950     34.831     -2.881  1
        1   231  .     9     1     1     A    23    23   LYS     N      N    29    121.925    117.270      4.655  1
        1   232  .     9     1     1     A    24    24   GLY     H      H    30      8.612      8.024      0.588  1
        1   233  .     9     1     1     A    24    24   GLY   HA2      H    30      3.655      4.053     -0.398  1
        1   234  .     9     1     1     A    24    24   GLY   HA3      H    30      3.519      4.055     -0.536  1
        1   235  .     9     1     1     A    24    24   GLY    CA      C    30     44.788     44.956     -0.168  1
        1   236  .     9     1     1     A    24    24   GLY     N      N    30    111.487    109.290      2.197  1
        1   237  .     9     1     1     A    25    25   LEU     H      H    31      8.054      8.377     -0.323  1
        1   238  .     9     1     1     A    25    25   LEU    HA      H    31      3.770      4.383     -0.613  1
        1   248  .     9     1     1     A    25    25   LEU    CA      C    31     55.906     55.712      0.194  1
        1   249  .     9     1     1     A    25    25   LEU    CB      C    31     44.428     42.357      2.071  1
        1   253  .     9     1     1     A    25    25   LEU     N      N    31    127.196    121.931      5.265  1
        1   254  .     9     1     1     A    26    26   GLN     H      H    32      9.184      8.711      0.473  1
        1   255  .     9     1     1     A    26    26   GLN    HA      H    32      3.437      4.774     -1.337  1
        1   262  .     9     1     1     A    26    26   GLN     C      C    32    174.347    174.904     -0.557  1
        1   263  .     9     1     1     A    26    26   GLN    CA      C    32     57.926     55.185      2.741  1
        1   264  .     9     1     1     A    26    26   GLN    CB      C    32     27.721     29.910     -2.189  1
        1   266  .     9     1     1     A    26    26   GLN     N      N    32    131.782    122.511      9.271  1
        1   268  .     9     1     1     A    27    27   SER     H      H    33      7.240      7.679     -0.439  1
        1   269  .     9     1     1     A    27    27   SER    HA      H    33      4.981      5.060     -0.079  1
        1   272  .     9     1     1     A    27    27   SER     C      C    33    171.111    172.521     -1.410  1
        1   273  .     9     1     1     A    27    27   SER    CA      C    33     56.782     57.589     -0.807  1
        1   274  .     9     1     1     A    27    27   SER    CB      C    33     64.611     65.786     -1.175  1
        1   275  .     9     1     1     A    27    27   SER     N      N    33    108.936    112.661     -3.725  1
        1   276  .     9     1     1     A    28    28   LEU     H      H    34      8.010      8.801     -0.791  1
        1   277  .     9     1     1     A    28    28   LEU    HA      H    34      4.372      4.803     -0.431  1
        1   287  .     9     1     1     A    28    28   LEU     C      C    34    174.697    175.697     -1.000  1
        1   288  .     9     1     1     A    28    28   LEU    CA      C    34     53.332     53.623     -0.291  1
        1   289  .     9     1     1     A    28    28   LEU    CB      C    34     45.636     43.010      2.626  1
        1   293  .     9     1     1     A    28    28   LEU     N      N    34    121.826    122.965     -1.139  1
        1   294  .     9     1     1     A    29    29   THR     H      H    35      8.810      8.622      0.188  1
        1   295  .     9     1     1     A    29    29   THR    HA      H    35      4.046      4.358     -0.312  1
        1   300  .     9     1     1     A    29    29   THR     C      C    35    172.792    174.240     -1.448  1
        1   301  .     9     1     1     A    29    29   THR    CA      C    35     62.565     63.173     -0.608  1
        1   302  .     9     1     1     A    29    29   THR    CB      C    35     68.233     69.384     -1.151  1
        1   304  .     9     1     1     A    29    29   THR     N      N    35    123.892    122.814      1.078  1
        1   305  .     9     1     1     A    30    30   LEU     H      H    36      8.662      8.670     -0.008  1
        1   306  .     9     1     1     A    30    30   LEU    HA      H    36      4.150      4.707     -0.557  1
        1   316  .     9     1     1     A    30    30   LEU     C      C    36    174.707    175.766     -1.059  1
        1   317  .     9     1     1     A    30    30   LEU    CA      C    36     53.789     54.077     -0.288  1
        1   318  .     9     1     1     A    30    30   LEU    CB      C    36     40.562     41.782     -1.220  1
        1   322  .     9     1     1     A    30    30   LEU     N      N    36    128.365    126.421      1.944  1
        1   323  .     9     1     1     A    31    31   ASP     H      H    37      8.500      8.737     -0.237  1
        1   324  .     9     1     1     A    31    31   ASP    HA      H    37      4.837      4.816      0.021  1
        1   327  .     9     1     1     A    31    31   ASP    CA      C    37     54.657     55.637     -0.980  1
        1   328  .     9     1     1     A    31    31   ASP    CB      C    37     43.089     42.927      0.162  1
        1   329  .     9     1     1     A    31    31   ASP     N      N    37    123.194    125.896     -2.702  1
        1   330  .     9     1     1     A    32    32   GLN     H      H    38     10.453      8.252      2.201  1
        1   331  .     9     1     1     A    32    32   GLN    HA      H    38      3.808      3.981     -0.173  1
        1   338  .     9     1     1     A    32    32   GLN     C      C    38    178.535    177.838      0.697  1
        1   339  .     9     1     1     A    32    32   GLN    CA      C    38     56.284     58.762     -2.478  1
        1   340  .     9     1     1     A    32    32   GLN    CB      C    38     28.175     28.084      0.091  1
        1   342  .     9     1     1     A    32    32   GLN     N      N    38    120.692    119.801      0.891  1
        1   344  .     9     1     1     A    33    33   SER     H      H    39      8.523      7.843      0.680  1
        1   345  .     9     1     1     A    33    33   SER    HA      H    39      4.081      4.120     -0.039  1
        1   348  .     9     1     1     A    33    33   SER     C      C    39    171.792    173.763     -1.971  1
        1   349  .     9     1     1     A    33    33   SER    CA      C    39     61.436     61.694     -0.258  1
        1   350  .     9     1     1     A    33    33   SER    CB      C    39     63.008     63.717     -0.709  1
        1   351  .     9     1     1     A    33    33   SER     N      N    39    111.712    114.779     -3.067  1
        1   352  .     9     1     1     A    34    34   VAL     H      H    40      6.691      7.625     -0.934  1
        1   353  .     9     1     1     A    34    34   VAL    HA      H    40      3.890      4.609     -0.719  1
        1   361  .     9     1     1     A    34    34   VAL     C      C    40    172.251    174.288     -2.037  1
        1   362  .     9     1     1     A    34    34   VAL    CA      C    40     60.415     59.861      0.554  1
        1   363  .     9     1     1     A    34    34   VAL    CB      C    40     32.306     35.584     -3.278  1
        1   366  .     9     1     1     A    34    34   VAL     N      N    40    115.971    118.203     -2.232  1
        1   367  .     9     1     1     A    35    35   ARG     H      H    41      8.184      8.658     -0.474  1
        1   368  .     9     1     1     A    35    35   ARG    HA      H    41      4.176      4.369     -0.193  1
        1   375  .     9     1     1     A    35    35   ARG     C      C    41    176.886    177.841     -0.955  1
        1   376  .     9     1     1     A    35    35   ARG    CA      C    41     55.599     55.921     -0.322  1
        1   377  .     9     1     1     A    35    35   ARG    CB      C    41     30.569     31.338     -0.769  1
        1   380  .     9     1     1     A    35    35   ARG     N      N    41    125.397    125.960     -0.563  1
        1   381  .     9     1     1     A    36    36   LYS     H      H    42      8.493      8.875     -0.382  1
        1   382  .     9     1     1     A    36    36   LYS    HA      H    42      3.778      4.064     -0.286  1
        1   391  .     9     1     1     A    36    36   LYS     C      C    42    176.596    178.463     -1.867  1
        1   392  .     9     1     1     A    36    36   LYS    CA      C    42     58.687     58.627      0.060  1
        1   393  .     9     1     1     A    36    36   LYS    CB      C    42     31.959     32.002     -0.043  1
        1   397  .     9     1     1     A    36    36   LYS     N      N    42    119.360    122.859     -3.499  1
        1   398  .     9     1     1     A    37    37   ASN     H      H    43      8.513      8.059      0.454  1
        1   399  .     9     1     1     A    37    37   ASN    HA      H    43      4.438      4.640     -0.202  1
        1   404  .     9     1     1     A    37    37   ASN     C      C    43    173.867    175.581     -1.714  1
        1   405  .     9     1     1     A    37    37   ASN    CA      C    43     55.127     55.398     -0.271  1
        1   406  .     9     1     1     A    37    37   ASN    CB      C    43     37.071     38.743     -1.672  1
        1   407  .     9     1     1     A    37    37   ASN     N      N    43    115.488    115.942     -0.454  1
        1   409  .     9     1     1     A    38    38   GLU     H      H    44      7.793      7.761      0.032  1
        1   410  .     9     1     1     A    38    38   GLU    HA      H    44      4.772      4.843     -0.071  1
        1   413  .     9     1     1     A    38    38   GLU     C      C    44    175.262    175.069      0.193  1
        1   414  .     9     1     1     A    38    38   GLU    CA      C    44     54.808     54.626      0.182  1
        1   415  .     9     1     1     A    38    38   GLU    CB      C    44     32.321     30.948      1.373  1
        1   416  .     9     1     1     A    38    38   GLU     N      N    44    118.734    117.141      1.593  1
        1   417  .     9     1     1     A    39    39   LYS     H      H    45      8.706      8.083      0.623  1
        1   418  .     9     1     1     A    39    39   LYS    HA      H    45      4.606      5.372     -0.766  1
        1   427  .     9     1     1     A    39    39   LYS     C      C    45    174.312    175.137     -0.825  1
        1   428  .     9     1     1     A    39    39   LYS    CA      C    45     52.782     54.850     -2.068  1
        1   429  .     9     1     1     A    39    39   LYS    CB      C    45     35.174     35.720     -0.546  1
        1   433  .     9     1     1     A    39    39   LYS     N      N    45    117.132    119.007     -1.875  1
        1   434  .     9     1     1     A    40    40   LEU     H      H    46      9.085      9.026      0.059  1
        1   435  .     9     1     1     A    40    40   LEU    HA      H    46      5.044      5.234     -0.190  1
        1   442  .     9     1     1     A    40    40   LEU     C      C    46    173.778    174.758     -0.980  1
        1   443  .     9     1     1     A    40    40   LEU    CA      C    46     52.590     54.342     -1.752  1
        1   444  .     9     1     1     A    40    40   LEU    CB      C    46     44.855     45.986     -1.131  1
        1   447  .     9     1     1     A    40    40   LEU     N      N    46    125.335    124.801      0.534  1
        1   448  .     9     1     1     A    41    41   LYS     H      H    47      9.263      9.461     -0.198  1
        1   449  .     9     1     1     A    41    41   LYS    HA      H    47      5.049      5.093     -0.044  1
        1   458  .     9     1     1     A    41    41   LYS     C      C    47    175.616    175.441      0.175  1
        1   459  .     9     1     1     A    41    41   LYS    CA      C    47     53.864     54.751     -0.887  1
        1   460  .     9     1     1     A    41    41   LYS    CB      C    47     32.986     34.846     -1.860  1
        1   464  .     9     1     1     A    41    41   LYS     N      N    47    129.833    126.854      2.979  1
        1   465  .     9     1     1     A    42    42   LEU     H      H    48      8.954      8.782      0.172  1
        1   466  .     9     1     1     A    42    42   LEU    HA      H    48      5.458      5.415      0.043  1
        1   476  .     9     1     1     A    42    42   LEU     C      C    48    175.565    175.863     -0.298  1
        1   477  .     9     1     1     A    42    42   LEU    CA      C    48     51.964     53.327     -1.363  1
        1   478  .     9     1     1     A    42    42   LEU    CB      C    48     44.393     45.186     -0.793  1
        1   482  .     9     1     1     A    42    42   LEU     N      N    48    126.292    123.621      2.671  1
        1   483  .     9     1     1     A    43    43   ALA     H      H    49      8.804      8.572      0.232  1
        1   484  .     9     1     1     A    43    43   ALA    HA      H    49      5.304      5.337     -0.033  1
        1   488  .     9     1     1     A    43    43   ALA     C      C    49    176.301    175.897      0.404  1
        1   489  .     9     1     1     A    43    43   ALA    CA      C    49     51.004     51.654     -0.650  1
        1   490  .     9     1     1     A    43    43   ALA    CB      C    49     23.453     22.470      0.983  1
        1   491  .     9     1     1     A    43    43   ALA     N      N    49    120.789    122.450     -1.661  1
        1   492  .     9     1     1     A    44    44   ALA     H      H    50      8.117      8.741     -0.624  1
        1   493  .     9     1     1     A    44    44   ALA    HA      H    50      4.485      4.488     -0.003  1
        1   497  .     9     1     1     A    44    44   ALA     C      C    50    176.254    175.701      0.553  1
        1   498  .     9     1     1     A    44    44   ALA    CA      C    50     53.021     51.880      1.141  1
        1   499  .     9     1     1     A    44    44   ALA    CB      C    50     23.682     21.574      2.108  1
        1   500  .     9     1     1     A    44    44   ALA     N      N    50    120.678    122.215     -1.537  1
        1   501  .     9     1     1     A    45    45   GLN     H      H    51      9.035      9.168     -0.133  1
        1   502  .     9     1     1     A    45    45   GLN    HA      H    51      3.774      3.974     -0.200  1
        1   509  .     9     1     1     A    45    45   GLN     C      C    51    175.259    176.046     -0.787  1
        1   510  .     9     1     1     A    45    45   GLN    CA      C    51     56.074     57.065     -0.991  1
        1   511  .     9     1     1     A    45    45   GLN    CB      C    51     27.339     27.262      0.077  1
        1   513  .     9     1     1     A    45    45   GLN     N      N    51    116.299    123.197     -6.898  1
        1   515  .     9     1     1     A    46    46   GLY     H      H    52      8.441      8.706     -0.265  1
        1   516  .     9     1     1     A    46    46   GLY   HA2      H    52      4.066      3.818      0.248  1
        1   517  .     9     1     1     A    46    46   GLY   HA3      H    52      3.510      3.818     -0.308  1
        1   518  .     9     1     1     A    46    46   GLY     C      C    52    173.050    173.824     -0.774  1
        1   519  .     9     1     1     A    46    46   GLY    CA      C    52     44.998     45.441     -0.443  1
        1   520  .     9     1     1     A    46    46   GLY     N      N    52    105.419    104.135      1.284  1
        1   521  .     9     1     1     A    47    47   ALA     H      H    53      8.152      7.725      0.427  1
        1   522  .     9     1     1     A    47    47   ALA    HA      H    53      4.767      4.739      0.028  1
        1   526  .     9     1     1     A    47    47   ALA     C      C    53    175.989    176.434     -0.445  1
        1   527  .     9     1     1     A    47    47   ALA    CA      C    53     49.918     50.981     -1.063  1
        1   528  .     9     1     1     A    47    47   ALA    CB      C    53     22.720     21.567      1.153  1
        1   529  .     9     1     1     A    47    47   ALA     N      N    53    124.355    123.018      1.337  1
        1   530  .     9     1     1     A    48    48   GLU     H      H    54      8.156      9.144     -0.988  1
        1   531  .     9     1     1     A    48    48   GLU    HA      H    54      5.488      5.281      0.207  1
        1   536  .     9     1     1     A    48    48   GLU     C      C    54    174.224    173.941      0.283  1
        1   537  .     9     1     1     A    48    48   GLU    CA      C    54     54.346     54.827     -0.481  1
        1   538  .     9     1     1     A    48    48   GLU    CB      C    54     34.305     33.666      0.639  1
        1   540  .     9     1     1     A    48    48   GLU     N      N    54    116.655    116.210      0.445  1
        1   541  .     9     1     1     A    49    49   LYS     H      H    55      8.852      8.530      0.322  1
        1   542  .     9     1     1     A    49    49   LYS    HA      H    55      4.190      4.882     -0.692  1
        1   549  .     9     1     1     A    49    49   LYS     C      C    55    172.887    174.376     -1.489  1
        1   550  .     9     1     1     A    49    49   LYS    CA      C    55     56.414     54.741      1.673  1
        1   551  .     9     1     1     A    49    49   LYS    CB      C    55     34.723     36.251     -1.528  1
        1   554  .     9     1     1     A    49    49   LYS     N      N    55    122.922    121.244      1.678  1
        1   555  .     9     1     1     A    50    50   THR     H      H    56      7.910      8.622     -0.712  1
        1   556  .     9     1     1     A    50    50   THR    HA      H    56      4.908      5.306     -0.398  1
        1   561  .     9     1     1     A    50    50   THR     C      C    56    173.112    173.236     -0.124  1
        1   562  .     9     1     1     A    50    50   THR    CA      C    56     61.998     60.492      1.506  1
        1   563  .     9     1     1     A    50    50   THR    CB      C    56     68.596     70.725     -2.129  1
        1   565  .     9     1     1     A    50    50   THR     N      N    56    120.811    112.964      7.847  1
        1   566  .     9     1     1     A    51    51   TYR     H      H    57      9.432      9.429      0.003  1
        1   567  .     9     1     1     A    51    51   TYR    HA      H    57      4.493      5.429     -0.936  1
        1   574  .     9     1     1     A    51    51   TYR     C      C    57    174.156    176.050     -1.894  1
        1   575  .     9     1     1     A    51    51   TYR    CA      C    57     57.375     55.709      1.666  1
        1   576  .     9     1     1     A    51    51   TYR    CB      C    57     41.895     42.270     -0.375  1
        1   577  .     9     1     1     A    51    51   TYR     N      N    57    127.372    123.282      4.090  1
        1   578  .     9     1     1     A    52    52   GLY     H      H    58      9.154      8.479      0.675  1
        1   579  .     9     1     1     A    52    52   GLY   HA2      H    58      3.543      4.266     -0.723  1
        1   580  .     9     1     1     A    52    52   GLY   HA3      H    58      3.543      4.270     -0.727  1
        1   581  .     9     1     1     A    52    52   GLY     C      C    58    172.527    173.623     -1.096  1
        1   582  .     9     1     1     A    52    52   GLY    CA      C    58     42.304     45.976     -3.672  1
        1   583  .     9     1     1     A    52    52   GLY     N      N    58    108.920    109.377     -0.457  1
        1   584  .     9     1     1     A    53    53   ASN     H      H    59      8.877      9.350     -0.473  1
        1   585  .     9     1     1     A    53    53   ASN    HA      H    59      4.034      4.360     -0.326  1
        1   588  .     9     1     1     A    53    53   ASN     C      C    59    176.319    174.614      1.705  1
        1   589  .     9     1     1     A    53    53   ASN    CA      C    59     57.108     54.089      3.019  1
        1   590  .     9     1     1     A    53    53   ASN    CB      C    59     39.672     37.370      2.302  1
        1   591  .     9     1     1     A    53    53   ASN     N      N    59    117.281    120.984     -3.703  1
        1   592  .     9     1     1     A    54    54   GLY     H      H    60      8.949      8.621      0.328  1
        1   593  .     9     1     1     A    54    54   GLY   HA2      H    60      4.222      4.021      0.201  1
        1   594  .     9     1     1     A    54    54   GLY   HA3      H    60      3.348      4.039     -0.691  1
        1   595  .     9     1     1     A    54    54   GLY     C      C    60    174.096    172.645      1.451  1
        1   596  .     9     1     1     A    54    54   GLY    CA      C    60     44.931     44.669      0.262  1
        1   597  .     9     1     1     A    54    54   GLY     N      N    60    114.860    105.158      9.702  1
        1   598  .     9     1     1     A    55    55   ASP     H      H    61      7.991      8.265     -0.274  1
        1   599  .     9     1     1     A    55    55   ASP    HA      H    61      4.493      4.916     -0.423  1
        1   602  .     9     1     1     A    55    55   ASP     C      C    61    174.727    173.948      0.779  1
        1   603  .     9     1     1     A    55    55   ASP    CA      C    61     54.408     52.642      1.766  1
        1   604  .     9     1     1     A    55    55   ASP    CB      C    61     41.780     42.831     -1.051  1
        1   605  .     9     1     1     A    55    55   ASP     N      N    61    121.974    124.558     -2.584  1
        1   606  .     9     1     1     A    56    56   SER     H      H    62      8.485      8.254      0.231  1
        1   607  .     9     1     1     A    56    56   SER    HA      H    62      4.959      5.291     -0.332  1
        1   610  .     9     1     1     A    56    56   SER     C      C    62    173.099    172.056      1.043  1
        1   611  .     9     1     1     A    56    56   SER    CA      C    62     57.154     57.276     -0.122  1
        1   612  .     9     1     1     A    56    56   SER    CB      C    62     64.522     65.583     -1.061  1
        1   613  .     9     1     1     A    56    56   SER     N      N    62    113.088    114.803     -1.715  1
        1   614  .     9     1     1     A    57    57   LEU     H      H    63      9.004      8.969      0.035  1
        1   615  .     9     1     1     A    57    57   LEU    HA      H    63      4.500      5.141     -0.641  1
        1   625  .     9     1     1     A    57    57   LEU     C      C    63    175.943    175.401      0.542  1
        1   626  .     9     1     1     A    57    57   LEU    CA      C    63     53.070     53.443     -0.373  1
        1   627  .     9     1     1     A    57    57   LEU    CB      C    63     43.800     45.455     -1.655  1
        1   630  .     9     1     1     A    57    57   LEU     N      N    63    126.423    123.710      2.713  1
        1   631  .     9     1     1     A    58    58   ASN     H      H    64      8.484      8.866     -0.382  1
        1   632  .     9     1     1     A    58    58   ASN    HA      H    64      4.752      4.857     -0.105  1
        1   635  .     9     1     1     A    58    58   ASN     C      C    64    173.916    175.002     -1.086  1
        1   636  .     9     1     1     A    58    58   ASN    CA      C    64     50.587     53.518     -2.931  1
        1   637  .     9     1     1     A    58    58   ASN    CB      C    64     35.153     38.822     -3.669  1
        1   638  .     9     1     1     A    58    58   ASN     N      N    64    125.624    124.866      0.758  1
        1   639  .     9     1     1     A    59    59   THR     H      H    65      7.747      8.445     -0.698  1
        1   640  .     9     1     1     A    59    59   THR    HA      H    65      4.770      4.599      0.171  1
        1   645  .     9     1     1     A    59    59   THR     C      C    65    177.245    173.549      3.696  1
        1   646  .     9     1     1     A    59    59   THR    CA      C    65     63.213     61.293      1.920  1
        1   647  .     9     1     1     A    59    59   THR    CB      C    65     63.510     69.435     -5.925  1
        1   649  .     9     1     1     A    59    59   THR     N      N    65    113.770    117.922     -4.152  1
        1   650  .     9     1     1     A    60    60   GLY     H      H    66      8.869      8.485      0.384  1
        1   651  .     9     1     1     A    60    60   GLY   HA2      H    66      3.839      4.059     -0.220  1
        1   652  .     9     1     1     A    60    60   GLY   HA3      H    66      3.724      4.069     -0.345  1
        1   653  .     9     1     1     A    60    60   GLY     C      C    66    173.279    174.875     -1.596  1
        1   654  .     9     1     1     A    60    60   GLY    CA      C    66     44.892     44.628      0.264  1
        1   655  .     9     1     1     A    60    60   GLY     N      N    66    114.430    112.879      1.551  1
        1   656  .     9     1     1     A    61    61   LYS     H      H    67      6.376      8.586     -2.210  1
        1   657  .     9     1     1     A    61    61   LYS    HA      H    67      4.021      3.971      0.050  1
        1   666  .     9     1     1     A    61    61   LYS     C      C    67    176.315    177.225     -0.910  1
        1   667  .     9     1     1     A    61    61   LYS    CA      C    67     54.298     59.990     -5.692  1
        1   668  .     9     1     1     A    61    61   LYS    CB      C    67     32.200     32.288     -0.088  1
        1   672  .     9     1     1     A    61    61   LYS     N      N    67    112.620    120.666     -8.046  1
        1   673  .     9     1     1     A    62    62   LEU     H      H    68      7.335      7.818     -0.483  1
        1   674  .     9     1     1     A    62    62   LEU    HA      H    68      4.275      3.948      0.327  1
        1   684  .     9     1     1     A    62    62   LEU     C      C    68    176.306    175.691      0.615  1
        1   685  .     9     1     1     A    62    62   LEU    CA      C    68     52.479     57.231     -4.752  1
        1   686  .     9     1     1     A    62    62   LEU    CB      C    68     40.600     40.698     -0.098  1
        1   689  .     9     1     1     A    62    62   LEU     N      N    68    116.704    120.730     -4.026  1
        1   690  .     9     1     1     A    63    63   LYS     H      H    69      8.506      7.646      0.860  1
        1   691  .     9     1     1     A    63    63   LYS    HA      H    69      3.992      4.647     -0.655  1
        1   700  .     9     1     1     A    63    63   LYS     C      C    69    175.886    174.002      1.884  1
        1   701  .     9     1     1     A    63    63   LYS    CA      C    69     54.986     55.495     -0.509  1
        1   702  .     9     1     1     A    63    63   LYS    CB      C    69     32.447     36.187     -3.740  1
        1   706  .     9     1     1     A    63    63   LYS     N      N    69    119.841    117.185      2.656  1
        1   707  .     9     1     1     A    64    64   ASN     H      H    70      8.080      8.621     -0.541  1
        1   708  .     9     1     1     A    64    64   ASN    HA      H    70      3.839      4.973     -1.134  1
        1   713  .     9     1     1     A    64    64   ASN     C      C    70    174.449    174.532     -0.083  1
        1   714  .     9     1     1     A    64    64   ASN    CA      C    70     54.417     51.534      2.883  1
        1   715  .     9     1     1     A    64    64   ASN    CB      C    70     38.129     39.300     -1.171  1
        1   716  .     9     1     1     A    64    64   ASN     N      N    70    121.515    122.649     -1.134  1
        1   718  .     9     1     1     A    65    65   ASP     H      H    71      9.218      8.830      0.388  1
        1   719  .     9     1     1     A    65    65   ASP    HA      H    71      3.690      4.257     -0.567  1
        1   722  .     9     1     1     A    65    65   ASP     C      C    71    173.016    174.801     -1.785  1
        1   723  .     9     1     1     A    65    65   ASP    CA      C    71     54.726     55.519     -0.793  1
        1   724  .     9     1     1     A    65    65   ASP    CB      C    71     38.534     39.782     -1.248  1
        1   725  .     9     1     1     A    65    65   ASP     N      N    71    113.370    116.780     -3.410  1
        1   726  .     9     1     1     A    66    66   LYS     H      H    72      6.443      7.404     -0.961  1
        1   727  .     9     1     1     A    66    66   LYS    HA      H    72      4.411      4.945     -0.534  1
        1   734  .     9     1     1     A    66    66   LYS     C      C    72    174.745    174.907     -0.162  1
        1   735  .     9     1     1     A    66    66   LYS    CA      C    72     53.094     54.348     -1.254  1
        1   736  .     9     1     1     A    66    66   LYS    CB      C    72     36.099     35.690      0.409  1
        1   739  .     9     1     1     A    66    66   LYS     N      N    72    113.415    115.108     -1.693  1
        1   740  .     9     1     1     A    67    67   VAL     H      H    73      8.679      8.580      0.099  1
        1   741  .     9     1     1     A    67    67   VAL    HA      H    73      4.189      4.886     -0.697  1
        1   749  .     9     1     1     A    67    67   VAL     C      C    73    176.630    174.930      1.700  1
        1   750  .     9     1     1     A    67    67   VAL    CA      C    73     62.135     60.177      1.958  1
        1   751  .     9     1     1     A    67    67   VAL    CB      C    73     32.001     33.818     -1.817  1
        1   753  .     9     1     1     A    67    67   VAL     N      N    73    122.098    114.520      7.578  1
        1   754  .     9     1     1     A    68    68   SER     H      H    74      9.497      8.950      0.547  1
        1   755  .     9     1     1     A    68    68   SER    HA      H    74      4.507      5.174     -0.667  1
        1   758  .     9     1     1     A    68    68   SER     C      C    74    172.249    173.897     -1.648  1
        1   759  .     9     1     1     A    68    68   SER    CA      C    74     58.323     56.378      1.945  1
        1   760  .     9     1     1     A    68    68   SER    CB      C    74     64.028     64.475     -0.447  1
        1   761  .     9     1     1     A    68    68   SER     N      N    74    127.048    120.090      6.958  1
        1   762  .     9     1     1     A    69    69   ARG     H      H    75      7.848      8.359     -0.511  1
        1   763  .     9     1     1     A    69    69   ARG    HA      H    75      5.031      4.347      0.684  1
        1   770  .     9     1     1     A    69    69   ARG     C      C    75    173.300    175.744     -2.444  1
        1   771  .     9     1     1     A    69    69   ARG    CA      C    75     55.337     56.051     -0.714  1
        1   772  .     9     1     1     A    69    69   ARG    CB      C    75     31.871     30.320      1.551  1
        1   775  .     9     1     1     A    69    69   ARG     N      N    75    122.621    122.493      0.128  1
        1   776  .     9     1     1     A    70    70   PHE     H      H    76      9.246      8.737      0.509  1
        1   777  .     9     1     1     A    70    70   PHE    HA      H    76      4.808      5.143     -0.335  1
        1   784  .     9     1     1     A    70    70   PHE     C      C    76    175.788    174.239      1.549  1
        1   785  .     9     1     1     A    70    70   PHE    CA      C    76     55.245     56.682     -1.437  1
        1   786  .     9     1     1     A    70    70   PHE    CB      C    76     43.645     43.707     -0.062  1
        1   787  .     9     1     1     A    70    70   PHE     N      N    76    118.087    120.407     -2.320  1
        1   788  .     9     1     1     A    71    71   ASP     H      H    77      9.144      8.829      0.315  1
        1   789  .     9     1     1     A    71    71   ASP    HA      H    77      5.360      5.580     -0.220  1
        1   792  .     9     1     1     A    71    71   ASP     C      C    77    176.477    175.405      1.072  1
        1   793  .     9     1     1     A    71    71   ASP    CA      C    77     55.131     52.777      2.354  1
        1   794  .     9     1     1     A    71    71   ASP    CB      C    77     41.301     43.628     -2.327  1
        1   795  .     9     1     1     A    71    71   ASP     N      N    77    123.565    120.645      2.920  1
        1   796  .     9     1     1     A    72    72   PHE     H      H    78      9.094      8.828      0.266  1
        1   797  .     9     1     1     A    72    72   PHE    HA      H    78      6.431      5.742      0.689  1
        1   805  .     9     1     1     A    72    72   PHE     C      C    78    174.014    173.048      0.966  1
        1   806  .     9     1     1     A    72    72   PHE    CA      C    78     54.934     55.822     -0.888  1
        1   807  .     9     1     1     A    72    72   PHE    CB      C    78     42.491     43.008     -0.517  1
        1   808  .     9     1     1     A    72    72   PHE     N      N    78    119.663    117.139      2.524  1
        1   809  .     9     1     1     A    73    73   ILE     H      H    79      8.623      8.858     -0.235  1
        1   810  .     9     1     1     A    73    73   ILE    HA      H    79      4.334      4.933     -0.599  1
        1   820  .     9     1     1     A    73    73   ILE     C      C    79    173.961    173.980     -0.019  1
        1   821  .     9     1     1     A    73    73   ILE    CA      C    79     61.222     59.672      1.550  1
        1   822  .     9     1     1     A    73    73   ILE    CB      C    79     41.918     42.281     -0.363  1
        1   826  .     9     1     1     A    73    73   ILE     N      N    79    119.750    120.035     -0.285  1
        1   827  .     9     1     1     A    74    74   ARG     H      H    80      9.052      9.042      0.010  1
        1   828  .     9     1     1     A    74    74   ARG    HA      H    80      5.311      5.132      0.179  1
        1   835  .     9     1     1     A    74    74   ARG     C      C    80    174.870    174.926     -0.056  1
        1   836  .     9     1     1     A    74    74   ARG    CA      C    80     54.449     55.199     -0.750  1
        1   837  .     9     1     1     A    74    74   ARG    CB      C    80     33.740     32.199      1.541  1
        1   840  .     9     1     1     A    74    74   ARG     N      N    80    128.407    127.163      1.244  1
        1   841  .     9     1     1     A    75    75   GLN     H      H    81      9.304      8.732      0.572  1
        1   842  .     9     1     1     A    75    75   GLN    HA      H    81      5.562      4.949      0.613  1
        1   849  .     9     1     1     A    75    75   GLN     C      C    81    173.678    173.970     -0.292  1
        1   850  .     9     1     1     A    75    75   GLN    CA      C    81     53.745     55.492     -1.747  1
        1   851  .     9     1     1     A    75    75   GLN    CB      C    81     34.013     32.416      1.597  1
        1   853  .     9     1     1     A    75    75   GLN     N      N    81    125.481    122.958      2.523  1
        1   855  .     9     1     1     A    76    76   ILE     H      H    82      8.592      8.524      0.068  1
        1   856  .     9     1     1     A    76    76   ILE    HA      H    82      4.576      4.619     -0.043  1
        1   866  .     9     1     1     A    76    76   ILE     C      C    82    172.511    173.608     -1.097  1
        1   867  .     9     1     1     A    76    76   ILE    CA      C    82     59.622     59.707     -0.085  1
        1   868  .     9     1     1     A    76    76   ILE    CB      C    82     42.248     40.986      1.262  1
        1   872  .     9     1     1     A    76    76   ILE     N      N    82    115.536    124.424     -8.888  1
        1   873  .     9     1     1     A    77    77   GLU     H      H    83      8.433      8.468     -0.035  1
        1   874  .     9     1     1     A    77    77   GLU    HA      H    83      4.936      4.466      0.470  1
        1   879  .     9     1     1     A    77    77   GLU     C      C    83    175.614    176.565     -0.951  1
        1   880  .     9     1     1     A    77    77   GLU    CA      C    83     54.812     56.508     -1.696  1
        1   881  .     9     1     1     A    77    77   GLU    CB      C    83     30.465     29.952      0.513  1
        1   883  .     9     1     1     A    77    77   GLU     N      N    83    124.858    124.932     -0.074  1
        1   884  .     9     1     1     A    78    78   VAL     H      H    84      8.879      8.587      0.292  1
        1   885  .     9     1     1     A    78    78   VAL    HA      H    84      4.076      4.655     -0.579  1
        1   893  .     9     1     1     A    78    78   VAL     C      C    84    175.694    174.622      1.072  1
        1   894  .     9     1     1     A    78    78   VAL    CA      C    84     61.382     60.123      1.259  1
        1   895  .     9     1     1     A    78    78   VAL    CB      C    84     34.014     34.459     -0.445  1
        1   897  .     9     1     1     A    78    78   VAL     N      N    84    126.973    117.893      9.080  1
        1   898  .     9     1     1     A    79    79   ASP     H      H    85      9.329      9.443     -0.114  1
        1   899  .     9     1     1     A    79    79   ASP    HA      H    85      4.156      4.322     -0.166  1
        1   902  .     9     1     1     A    79    79   ASP     C      C    85    175.774    176.235     -0.461  1
        1   903  .     9     1     1     A    79    79   ASP    CA      C    85     55.125     55.233     -0.108  1
        1   904  .     9     1     1     A    79    79   ASP    CB      C    85     38.926     39.459     -0.533  1
        1   905  .     9     1     1     A    79    79   ASP     N      N    85    129.387    123.248      6.139  1
        1   906  .     9     1     1     A    80    80   GLY     H      H    86      8.575      8.619     -0.044  1
        1   907  .     9     1     1     A    80    80   GLY   HA2      H    86      3.992      3.861      0.131  1
        1   908  .     9     1     1     A    80    80   GLY   HA3      H    86      3.507      3.862     -0.355  1
        1   909  .     9     1     1     A    80    80   GLY     C      C    86    173.366    173.756     -0.390  1
        1   910  .     9     1     1     A    80    80   GLY    CA      C    86     44.759     45.522     -0.763  1
        1   911  .     9     1     1     A    80    80   GLY     N      N    86    103.293    104.862     -1.569  1
        1   912  .     9     1     1     A    81    81   GLN     H      H    87      7.751      8.211     -0.460  1
        1   913  .     9     1     1     A    81    81   GLN    HA      H    87      4.482      4.699     -0.217  1
        1   918  .     9     1     1     A    81    81   GLN     C      C    87    173.874    175.043     -1.169  1
        1   919  .     9     1     1     A    81    81   GLN    CA      C    87     53.328     54.531     -1.203  1
        1   920  .     9     1     1     A    81    81   GLN    CB      C    87     30.670     31.254     -0.584  1
        1   922  .     9     1     1     A    81    81   GLN     N      N    87    119.688    118.348      1.340  1
        1   923  .     9     1     1     A    82    82   LEU     H      H    88      8.418      8.411      0.007  1
        1   924  .     9     1     1     A    82    82   LEU    HA      H    88      4.630      5.072     -0.442  1
        1   934  .     9     1     1     A    82    82   LEU     C      C    88    176.289    175.858      0.431  1
        1   935  .     9     1     1     A    82    82   LEU    CA      C    88     53.834     53.570      0.264  1
        1   936  .     9     1     1     A    82    82   LEU    CB      C    88     41.737     42.338     -0.601  1
        1   940  .     9     1     1     A    82    82   LEU     N      N    88    123.523    123.019      0.504  1
        1   941  .     9     1     1     A    83    83   ILE     H      H    89      9.146      8.844      0.302  1
        1   942  .     9     1     1     A    83    83   ILE    HA      H    89      4.249      4.944     -0.695  1
        1   952  .     9     1     1     A    83    83   ILE     C      C    89    175.698    174.595      1.103  1
        1   953  .     9     1     1     A    83    83   ILE    CA      C    89     59.363     60.476     -1.113  1
        1   954  .     9     1     1     A    83    83   ILE    CB      C    89     39.633     41.324     -1.691  1
        1   958  .     9     1     1     A    83    83   ILE     N      N    89    127.151    124.468      2.683  1
        1   959  .     9     1     1     A    84    84   THR     H      H    90      8.656      8.802     -0.146  1
        1   960  .     9     1     1     A    84    84   THR    HA      H    90      4.203      4.797     -0.594  1
        1   965  .     9     1     1     A    84    84   THR     C      C    90    172.890    173.358     -0.468  1
        1   966  .     9     1     1     A    84    84   THR    CA      C    90     62.641     59.852      2.789  1
        1   967  .     9     1     1     A    84    84   THR    CB      C    90     68.634     68.615      0.019  1
        1   969  .     9     1     1     A    84    84   THR     N      N    90    123.099    120.043      3.056  1
        1   970  .     9     1     1     A    85    85   LEU     H      H    91      8.967      8.198      0.769  1
        1   971  .     9     1     1     A    85    85   LEU    HA      H    91      4.256      4.548     -0.292  1
        1   980  .     9     1     1     A    85    85   LEU     C      C    91    177.371    175.431      1.940  1
        1   981  .     9     1     1     A    85    85   LEU    CA      C    91     55.527     54.254      1.273  1
        1   982  .     9     1     1     A    85    85   LEU    CB      C    91     44.315     43.066      1.249  1
        1   984  .     9     1     1     A    85    85   LEU     N      N    91    125.333    123.613      1.720  1
        1   985  .     9     1     1     A    86    86   GLU     H      H    92      7.503      7.782     -0.279  1
        1   986  .     9     1     1     A    86    86   GLU    HA      H    92      5.026      4.894      0.132  1
        1   991  .     9     1     1     A    86    86   GLU     C      C    92    172.723    175.831     -3.108  1
        1   992  .     9     1     1     A    86    86   GLU    CA      C    92     54.670     55.298     -0.628  1
        1   993  .     9     1     1     A    86    86   GLU    CB      C    92     33.717     30.506      3.211  1
        1   995  .     9     1     1     A    86    86   GLU     N      N    92    116.655    121.023     -4.368  1
        1   996  .     9     1     1     A    87    87   SER     H      H    93      8.954      8.566      0.388  1
        1   997  .     9     1     1     A    87    87   SER    HA      H    93      4.245      5.007     -0.762  1
        1  1000  .     9     1     1     A    87    87   SER     C      C    93    172.763    173.206     -0.443  1
        1  1001  .     9     1     1     A    87    87   SER    CA      C    93     57.328     57.100      0.228  1
        1  1002  .     9     1     1     A    87    87   SER    CB      C    93     65.493     66.639     -1.146  1
        1  1003  .     9     1     1     A    87    87   SER     N      N    93    117.941    120.055     -2.114  1
        1  1004  .     9     1     1     A    88    88   GLY     H      H    94      6.932      6.848      0.084  1
        1  1005  .     9     1     1     A    88    88   GLY   HA2      H    94      3.694      4.150     -0.456  1
        1  1006  .     9     1     1     A    88    88   GLY   HA3      H    94      3.694      4.195     -0.501  1
        1  1007  .     9     1     1     A    88    88   GLY     C      C    94    171.117    171.640     -0.523  1
        1  1008  .     9     1     1     A    88    88   GLY    CA      C    94     46.575     45.734      0.841  1
        1  1009  .     9     1     1     A    88    88   GLY     N      N    94    108.625    108.741     -0.116  1
        1  1010  .     9     1     1     A    89    89   GLU     H      H    95      9.669      9.025      0.644  1
        1  1011  .     9     1     1     A    89    89   GLU    HA      H    95      5.642      4.799      0.843  1
        1  1016  .     9     1     1     A    89    89   GLU     C      C    95    173.226    175.949     -2.723  1
        1  1017  .     9     1     1     A    89    89   GLU    CA      C    95     54.786     55.994     -1.208  1
        1  1018  .     9     1     1     A    89    89   GLU    CB      C    95     34.334     31.867      2.467  1
        1  1020  .     9     1     1     A    89    89   GLU     N      N    95    128.231    120.602      7.629  1
        1  1021  .     9     1     1     A    90    90   PHE     H      H    96     10.365      8.941      1.424  1
        1  1022  .     9     1     1     A    90    90   PHE    HA      H    96      5.048      4.913      0.135  1
        1  1029  .     9     1     1     A    90    90   PHE     C      C    96    173.039    173.857     -0.818  1
        1  1030  .     9     1     1     A    90    90   PHE    CA      C    96     54.616     57.534     -2.918  1
        1  1031  .     9     1     1     A    90    90   PHE    CB      C    96     42.090     41.478      0.612  1
        1  1032  .     9     1     1     A    90    90   PHE     N      N    96    131.583    123.172      8.411  1
        1  1033  .     9     1     1     A    91    91   GLN     H      H    97      8.685      8.523      0.162  1
        1  1034  .     9     1     1     A    91    91   GLN    HA      H    97      4.959      4.734      0.225  1
        1  1041  .     9     1     1     A    91    91   GLN     C      C    97    174.151    174.831     -0.680  1
        1  1042  .     9     1     1     A    91    91   GLN    CA      C    97     53.174     55.407     -2.233  1
        1  1043  .     9     1     1     A    91    91   GLN    CB      C    97     28.812     29.649     -0.837  1
        1  1045  .     9     1     1     A    91    91   GLN     N      N    97    126.465    125.757      0.708  1
        1  1047  .     9     1     1     A    92    92   VAL     H      H    98      8.675      8.836     -0.161  1
        1  1048  .     9     1     1     A    92    92   VAL    HA      H    98      4.569      4.650     -0.081  1
        1  1056  .     9     1     1     A    92    92   VAL     C      C    98    173.802    174.336     -0.534  1
        1  1057  .     9     1     1     A    92    92   VAL    CA      C    98     59.715     61.333     -1.618  1
        1  1058  .     9     1     1     A    92    92   VAL    CB      C    98     35.074     33.245      1.829  1
        1  1061  .     9     1     1     A    92    92   VAL     N      N    98    118.841    125.317     -6.476  1
        1  1062  .     9     1     1     A    93    93   TYR     H      H    99      8.896      8.827      0.069  1
        1  1063  .     9     1     1     A    93    93   TYR    HA      H    99      4.940      4.769      0.171  1
        1  1070  .     9     1     1     A    93    93   TYR     C      C    99    173.330    175.222     -1.892  1
        1  1071  .     9     1     1     A    93    93   TYR    CA      C    99     56.948     57.888     -0.940  1
        1  1072  .     9     1     1     A    93    93   TYR    CB      C    99     40.780     39.932      0.848  1
        1  1073  .     9     1     1     A    93    93   TYR     N      N    99    127.563    127.963     -0.400  1
        1  1074  .     9     1     1     A    94    94   LYS     H      H   100      5.813      8.996     -3.183  1
        1  1075  .     9     1     1     A    94    94   LYS    HA      H   100      4.248      5.249     -1.001  1
        1  1082  .     9     1     1     A    94    94   LYS    CA      C   100     55.660     54.926      0.734  1
        1  1083  .     9     1     1     A    94    94   LYS    CB      C   100     35.870     35.510      0.360  1
        1  1084  .     9     1     1     A    94    94   LYS     N      N   100    128.378    123.788      4.590  1
        1  1085  .     9     1     1     A    95    95   GLN     H      H   101      8.438      8.395      0.043  1
        1  1086  .     9     1     1     A    95    95   GLN    HA      H   101      5.028      4.795      0.233  1
        1  1091  .     9     1     1     A    95    95   GLN     C      C   101    174.080    175.394     -1.314  1
        1  1092  .     9     1     1     A    95    95   GLN    CA      C   101     54.043     54.424     -0.381  1
        1  1093  .     9     1     1     A    95    95   GLN    CB      C   101     27.209     31.530     -4.321  1
        1  1095  .     9     1     1     A    95    95   GLN     N      N   101    125.809    122.607      3.202  1
        1  1096  .     9     1     1     A    96    96   SER     H      H   102      9.057      8.760      0.297  1
        1  1097  .     9     1     1     A    96    96   SER    HA      H   102      3.041      4.020     -0.979  1
        1  1100  .     9     1     1     A    96    96   SER    CA      C   102     62.985     60.593      2.392  1
        1  1101  .     9     1     1     A    96    96   SER    CB      C   102     63.242     61.537      1.705  1
        1  1102  .     9     1     1     A    96    96   SER     N      N   102    117.650    115.476      2.174  1
        1  1103  .     9     1     1     A    97    97   HIS     H      H   103     10.115      7.751      2.364  1
        1  1104  .     9     1     1     A    97    97   HIS    HA      H   103      4.406      4.796     -0.390  1
        1  1109  .     9     1     1     A    97    97   HIS    CA      C   103     53.809     55.279     -1.470  1
        1  1110  .     9     1     1     A    97    97   HIS    CB      C   103     30.329     31.778     -1.449  1
        1  1111  .     9     1     1     A    97    97   HIS     N      N   103    118.385    117.982      0.403  1
        1  1112  .     9     1     1     A    98    98   SER     H      H   104      7.241      8.004     -0.763  1
        1  1113  .     9     1     1     A    98    98   SER    HA      H   104      4.406      4.496     -0.090  1
        1  1116  .     9     1     1     A    98    98   SER    CA      C   104     56.712     57.883     -1.171  1
        1  1117  .     9     1     1     A    98    98   SER    CB      C   104     65.461     65.185      0.276  1
        1  1118  .     9     1     1     A    98    98   SER     N      N   104    112.298    115.964     -3.666  1
        1  1119  .     9     1     1     A    99    99   ALA     H      H   105      8.418      8.920     -0.502  1
        1  1120  .     9     1     1     A    99    99   ALA    HA      H   105      4.753      5.193     -0.440  1
        1  1124  .     9     1     1     A    99    99   ALA     C      C   105    173.181    176.001     -2.820  1
        1  1125  .     9     1     1     A    99    99   ALA    CA      C   105     51.363     51.621     -0.258  1
        1  1126  .     9     1     1     A    99    99   ALA    CB      C   105     22.271     23.464     -1.193  1
        1  1127  .     9     1     1     A    99    99   ALA     N      N   105    116.790    123.120     -6.330  1
        1  1128  .     9     1     1     A   100   100   LEU     H      H   106      8.376      8.411     -0.035  1
        1  1129  .     9     1     1     A   100   100   LEU    HA      H   106      5.549      5.382      0.167  1
        1  1139  .     9     1     1     A   100   100   LEU     C      C   106    175.338    174.855      0.483  1
        1  1140  .     9     1     1     A   100   100   LEU    CA      C   106     53.753     53.021      0.732  1
        1  1141  .     9     1     1     A   100   100   LEU    CB      C   106     46.393     46.425     -0.032  1
        1  1145  .     9     1     1     A   100   100   LEU     N      N   106    115.214    117.052     -1.838  1
        1  1146  .     9     1     1     A   101   101   THR     H      H   107      8.685      8.742     -0.057  1
        1  1147  .     9     1     1     A   101   101   THR    HA      H   107      5.287      5.067      0.220  1
        1  1152  .     9     1     1     A   101   101   THR     C      C   107    172.493    173.053     -0.560  1
        1  1153  .     9     1     1     A   101   101   THR    CA      C   107     57.069     59.550     -2.481  1
        1  1154  .     9     1     1     A   101   101   THR    CB      C   107     71.308     71.659     -0.351  1
        1  1156  .     9     1     1     A   101   101   THR     N      N   107    109.441    116.401     -6.960  1
        1  1157  .     9     1     1     A   102   102   ALA     H      H   108      8.459      8.082      0.377  1
        1  1158  .     9     1     1     A   102   102   ALA    HA      H   108      4.366      5.115     -0.749  1
        1  1162  .     9     1     1     A   102   102   ALA     C      C   108    173.439    175.645     -2.206  1
        1  1163  .     9     1     1     A   102   102   ALA    CA      C   108     51.015     50.704      0.311  1
        1  1164  .     9     1     1     A   102   102   ALA    CB      C   108     23.424     23.205      0.219  1
        1  1165  .     9     1     1     A   102   102   ALA     N      N   108    120.716    126.525     -5.809  1
        1  1166  .     9     1     1     A   103   103   PHE     H      H   109      8.510      8.857     -0.347  1
        1  1167  .     9     1     1     A   103   103   PHE    HA      H   109      4.715      5.041     -0.326  1
        1  1175  .     9     1     1     A   103   103   PHE     C      C   109    174.173    174.987     -0.814  1
        1  1176  .     9     1     1     A   103   103   PHE    CA      C   109     56.640     56.558      0.082  1
        1  1177  .     9     1     1     A   103   103   PHE    CB      C   109     41.926     41.443      0.483  1
        1  1178  .     9     1     1     A   103   103   PHE     N      N   109    115.041    119.697     -4.656  1
        1  1179  .     9     1     1     A   104   104   GLN     H      H   110      9.832      8.429      1.403  1
        1  1180  .     9     1     1     A   104   104   GLN    HA      H   110      5.226      4.756      0.470  1
        1  1187  .     9     1     1     A   104   104   GLN     C      C   110    175.186    174.343      0.843  1
        1  1188  .     9     1     1     A   104   104   GLN    CA      C   110     53.213     55.613     -2.400  1
        1  1189  .     9     1     1     A   104   104   GLN    CB      C   110     29.161     29.358     -0.197  1
        1  1191  .     9     1     1     A   104   104   GLN     N      N   110    124.526    122.099      2.427  1
        1  1193  .     9     1     1     A   105   105   THR     H      H   111      9.566      8.769      0.797  1
        1  1194  .     9     1     1     A   105   105   THR    HA      H   111      4.186      4.651     -0.465  1
        1  1199  .     9     1     1     A   105   105   THR     C      C   111    174.538    173.830      0.708  1
        1  1200  .     9     1     1     A   105   105   THR    CA      C   111     66.408     61.284      5.124  1
        1  1201  .     9     1     1     A   105   105   THR    CB      C   111     69.385     70.020     -0.635  1
        1  1203  .     9     1     1     A   105   105   THR     N      N   111    126.760    121.495      5.265  1
        1  1204  .     9     1     1     A   106   106   GLU     H      H   112      9.303      9.073      0.230  1
        1  1205  .     9     1     1     A   106   106   GLU    HA      H   112      4.811      4.717      0.094  1
        1  1210  .     9     1     1     A   106   106   GLU     C      C   112    177.397    176.437      0.960  1
        1  1211  .     9     1     1     A   106   106   GLU    CA      C   112     56.227     57.283     -1.056  1
        1  1212  .     9     1     1     A   106   106   GLU    CB      C   112     31.283     32.323     -1.040  1
        1  1214  .     9     1     1     A   106   106   GLU     N      N   112    121.685    124.021     -2.336  1
        1  1215  .     9     1     1     A   107   107   GLN     H      H   113      7.954      7.691      0.263  1
        1  1216  .     9     1     1     A   107   107   GLN    HA      H   113      5.233      5.056      0.177  1
        1  1221  .     9     1     1     A   107   107   GLN     C      C   113    173.999    174.675     -0.676  1
        1  1222  .     9     1     1     A   107   107   GLN    CA      C   113     53.837     54.828     -0.991  1
        1  1223  .     9     1     1     A   107   107   GLN    CB      C   113     32.543     31.843      0.700  1
        1  1225  .     9     1     1     A   107   107   GLN     N      N   113    117.612    116.789      0.823  1
        1  1226  .     9     1     1     A   108   108   ILE     H      H   114      8.969      8.834      0.135  1
        1  1227  .     9     1     1     A   108   108   ILE    HA      H   114      4.907      4.831      0.076  1
        1  1237  .     9     1     1     A   108   108   ILE     C      C   114    174.089    174.610     -0.521  1
        1  1238  .     9     1     1     A   108   108   ILE    CA      C   114     58.954     58.649      0.305  1
        1  1239  .     9     1     1     A   108   108   ILE    CB      C   114     42.799     42.023      0.776  1
        1  1243  .     9     1     1     A   108   108   ILE     N      N   114    115.049    118.735     -3.686  1
        1  1244  .     9     1     1     A   109   109   GLN     H      H   115      7.421      7.914     -0.493  1
        1  1245  .     9     1     1     A   109   109   GLN    HA      H   115      4.405      4.604     -0.199  1
        1  1252  .     9     1     1     A   109   109   GLN     C      C   115    175.654    174.758      0.896  1
        1  1253  .     9     1     1     A   109   109   GLN    CA      C   115     56.086     56.669     -0.583  1
        1  1254  .     9     1     1     A   109   109   GLN    CB      C   115     28.483     29.364     -0.881  1
        1  1256  .     9     1     1     A   109   109   GLN     N      N   115    121.959    121.922      0.037  1
        1  1258  .     9     1     1     A   110   110   ASP     H      H   116      8.569      8.692     -0.123  1
        1  1259  .     9     1     1     A   110   110   ASP    HA      H   116      4.377      5.217     -0.840  1
        1  1262  .     9     1     1     A   110   110   ASP     C      C   116    176.662    175.178      1.484  1
        1  1263  .     9     1     1     A   110   110   ASP    CA      C   116     53.511     53.040      0.471  1
        1  1264  .     9     1     1     A   110   110   ASP    CB      C   116     41.187     43.944     -2.757  1
        1  1265  .     9     1     1     A   110   110   ASP     N      N   116    125.621    123.127      2.494  1
        1  1266  .     9     1     1     A   111   111   SER     H      H   117      8.445      8.720     -0.275  1
        1  1267  .     9     1     1     A   111   111   SER    HA      H   117      4.024      4.577     -0.553  1
        1  1270  .     9     1     1     A   111   111   SER     C      C   117    174.783    175.035     -0.252  1
        1  1271  .     9     1     1     A   111   111   SER    CA      C   117     60.782     59.277      1.505  1
        1  1272  .     9     1     1     A   111   111   SER    CB      C   117     62.560     64.088     -1.528  1
        1  1273  .     9     1     1     A   111   111   SER     N      N   117    120.732    119.875      0.857  1
        1  1274  .     9     1     1     A   112   112   GLU     H      H   118      8.246      8.277     -0.031  1
        1  1275  .     9     1     1     A   112   112   GLU    HA      H   118      4.044      4.365     -0.321  1
        1  1280  .     9     1     1     A   112   112   GLU     C      C   118    175.899    177.431     -1.532  1
        1  1281  .     9     1     1     A   112   112   GLU    CA      C   118     56.016     56.703     -0.687  1
        1  1282  .     9     1     1     A   112   112   GLU    CB      C   118     29.853     29.981     -0.128  1
        1  1284  .     9     1     1     A   112   112   GLU     N      N   118    119.367    118.041      1.326  1
        1  1285  .     9     1     1     A   113   113   HIS     H      H   119      7.418      7.930     -0.512  1
        1  1286  .     9     1     1     A   113   113   HIS    HA      H   119      4.607      4.597      0.010  1
        1  1291  .     9     1     1     A   113   113   HIS     C      C   119    173.527    174.906     -1.379  1
        1  1292  .     9     1     1     A   113   113   HIS    CA      C   119     54.515     57.568     -3.053  1
        1  1293  .     9     1     1     A   113   113   HIS    CB      C   119     28.667     30.570     -1.903  1
        1  1294  .     9     1     1     A   113   113   HIS     N      N   119    117.287    119.016     -1.729  1
        1  1295  .     9     1     1     A   114   114   SER     H      H   120      8.398      8.262      0.136  1
        1  1296  .     9     1     1     A   114   114   SER    HA      H   120      4.183      4.012      0.171  1
        1  1299  .     9     1     1     A   114   114   SER     C      C   120    175.690    173.776      1.914  1
        1  1300  .     9     1     1     A   114   114   SER    CA      C   120     59.149     59.332     -0.183  1
        1  1301  .     9     1     1     A   114   114   SER    CB      C   120     62.820     62.096      0.724  1
        1  1302  .     9     1     1     A   114   114   SER     N      N   120    116.771    114.479      2.292  1
        1  1303  .     9     1     1     A   115   115   GLY     H      H   121      8.733      8.248      0.485  1
        1  1304  .     9     1     1     A   115   115   GLY   HA2      H   121      4.052      3.898      0.154  1
        1  1305  .     9     1     1     A   115   115   GLY   HA3      H   121      3.724      3.902     -0.178  1
        1  1306  .     9     1     1     A   115   115   GLY     C      C   121    173.540    173.700     -0.160  1
        1  1307  .     9     1     1     A   115   115   GLY    CA      C   121     44.692     46.462     -1.770  1
        1  1308  .     9     1     1     A   115   115   GLY     N      N   121    112.197    107.492      4.705  1
        1  1309  .     9     1     1     A   116   116   LYS     H      H   122      7.796      7.314      0.482  1
        1  1310  .     9     1     1     A   116   116   LYS    HA      H   122      4.465      4.837     -0.372  1
        1  1317  .     9     1     1     A   116   116   LYS     C      C   122    175.090    174.320      0.770  1
        1  1318  .     9     1     1     A   116   116   LYS    CA      C   122     55.122     54.287      0.835  1
        1  1319  .     9     1     1     A   116   116   LYS    CB      C   122     33.861     36.331     -2.470  1
        1  1322  .     9     1     1     A   116   116   LYS     N      N   122    120.212    119.016      1.196  1
        1  1323  .     9     1     1     A   117   117   MET     H      H   123      8.348      8.692     -0.344  1
        1  1324  .     9     1     1     A   117   117   MET    HA      H   123      5.082      5.422     -0.340  1
        1  1332  .     9     1     1     A   117   117   MET     C      C   123    176.210    175.231      0.979  1
        1  1333  .     9     1     1     A   117   117   MET    CA      C   123     52.928     53.911     -0.983  1
        1  1334  .     9     1     1     A   117   117   MET    CB      C   123     33.841     35.672     -1.831  1
        1  1337  .     9     1     1     A   117   117   MET     N      N   123    119.755    121.131     -1.376  1
        1  1338  .     9     1     1     A   118   118   VAL     H      H   124      9.242      9.159      0.083  1
        1  1339  .     9     1     1     A   118   118   VAL    HA      H   124      4.469      4.983     -0.514  1
        1  1347  .     9     1     1     A   118   118   VAL     C      C   124    173.967    174.175     -0.208  1
        1  1348  .     9     1     1     A   118   118   VAL    CA      C   124     59.056     59.267     -0.211  1
        1  1349  .     9     1     1     A   118   118   VAL    CB      C   124     34.376     35.501     -1.125  1
        1  1351  .     9     1     1     A   118   118   VAL     N      N   124    118.546    119.524     -0.978  1
        1  1352  .     9     1     1     A   119   119   ALA     H      H   125      8.327      8.898     -0.571  1
        1  1353  .     9     1     1     A   119   119   ALA    HA      H   125      4.624      5.121     -0.497  1
        1  1357  .     9     1     1     A   119   119   ALA     C      C   125    177.165    175.819      1.346  1
        1  1358  .     9     1     1     A   119   119   ALA    CA      C   125     52.043     50.602      1.441  1
        1  1359  .     9     1     1     A   119   119   ALA    CB      C   125     18.232     19.868     -1.636  1
        1  1360  .     9     1     1     A   119   119   ALA     N      N   125    125.947    125.426      0.521  1
        1  1361  .     9     1     1     A   120   120   LYS     H      H   126      7.604      8.677     -1.073  1
        1  1362  .     9     1     1     A   120   120   LYS    HA      H   126      4.046      4.849     -0.803  1
        1  1371  .     9     1     1     A   120   120   LYS     C      C   126    172.631    175.775     -3.144  1
        1  1372  .     9     1     1     A   120   120   LYS    CA      C   126     56.023     54.783      1.240  1
        1  1373  .     9     1     1     A   120   120   LYS    CB      C   126     34.482     34.069      0.413  1
        1  1377  .     9     1     1     A   120   120   LYS     N      N   126    126.149    123.108      3.041  1
        1  1378  .     9     1     1     A   121   121   ARG     H      H   127      8.308      8.763     -0.455  1
        1  1379  .     9     1     1     A   121   121   ARG    HA      H   127      4.901      4.719      0.182  1
        1  1384  .     9     1     1     A   121   121   ARG     C      C   127    176.253    175.421      0.832  1
        1  1385  .     9     1     1     A   121   121   ARG    CA      C   127     55.564     55.611     -0.047  1
        1  1386  .     9     1     1     A   121   121   ARG    CB      C   127     28.273     28.744     -0.471  1
        1  1388  .     9     1     1     A   121   121   ARG     N      N   127    122.760    124.543     -1.783  1
        1  1389  .     9     1     1     A   122   122   GLN     H      H   128      7.529      8.911     -1.382  1
        1  1390  .     9     1     1     A   122   122   GLN    HA      H   128      4.541      4.758     -0.217  1
        1  1397  .     9     1     1     A   122   122   GLN     C      C   128    172.163    174.972     -2.809  1
        1  1398  .     9     1     1     A   122   122   GLN    CA      C   128     54.218     54.793     -0.575  1
        1  1399  .     9     1     1     A   122   122   GLN    CB      C   128     32.064     29.549      2.515  1
        1  1401  .     9     1     1     A   122   122   GLN     N      N   128    121.022    124.050     -3.028  1
        1  1403  .     9     1     1     A   123   123   PHE     H      H   129      8.620      9.211     -0.591  1
        1  1404  .     9     1     1     A   123   123   PHE    HA      H   129      6.040      5.259      0.781  1
        1  1411  .     9     1     1     A   123   123   PHE     C      C   129    174.530    174.838     -0.308  1
        1  1412  .     9     1     1     A   123   123   PHE    CA      C   129     56.026     58.206     -2.180  1
        1  1413  .     9     1     1     A   123   123   PHE    CB      C   129     42.143     40.936      1.207  1
        1  1414  .     9     1     1     A   123   123   PHE     N      N   129    125.540    128.718     -3.178  1
        1  1415  .     9     1     1     A   124   124   ARG     H      H   130      8.018      8.502     -0.484  1
        1  1416  .     9     1     1     A   124   124   ARG    HA      H   130      4.366      4.536     -0.170  1
        1  1423  .     9     1     1     A   124   124   ARG     C      C   130    172.139    174.237     -2.098  1
        1  1424  .     9     1     1     A   124   124   ARG    CA      C   130     53.422     53.918     -0.496  1
        1  1425  .     9     1     1     A   124   124   ARG    CB      C   130     32.310     34.328     -2.018  1
        1  1428  .     9     1     1     A   124   124   ARG     N      N   130    125.264    126.864     -1.600  1
        1  1429  .     9     1     1     A   125   125   ILE     H      H   131      8.462      8.337      0.125  1
        1  1430  .     9     1     1     A   125   125   ILE    HA      H   131      3.883      4.313     -0.430  1
        1  1440  .     9     1     1     A   125   125   ILE     C      C   131    175.487    175.258      0.229  1
        1  1441  .     9     1     1     A   125   125   ILE    CA      C   131     58.339     61.828     -3.489  1
        1  1442  .     9     1     1     A   125   125   ILE    CB      C   131     35.673     38.834     -3.161  1
        1  1446  .     9     1     1     A   125   125   ILE     N      N   131    121.887    124.525     -2.638  1
        1  1447  .     9     1     1     A   126   126   GLY     H      H   132      8.814      8.053      0.761  1
        1  1448  .     9     1     1     A   126   126   GLY   HA2      H   132      4.062      4.265     -0.203  1
        1  1449  .     9     1     1     A   126   126   GLY   HA3      H   132      4.062      4.301     -0.239  1
        1  1450  .     9     1     1     A   126   126   GLY     C      C   132    171.583    173.068     -1.485  1
        1  1451  .     9     1     1     A   126   126   GLY    CA      C   132     44.157     44.694     -0.537  1
        1  1452  .     9     1     1     A   126   126   GLY     N      N   132    115.675    114.249      1.426  1
        1  1453  .     9     1     1     A   127   127   ASP     H      H   133      7.914      8.621     -0.707  1
        1  1454  .     9     1     1     A   127   127   ASP    HA      H   133      4.584      4.705     -0.121  1
        1  1457  .     9     1     1     A   127   127   ASP     C      C   133    174.132    175.923     -1.791  1
        1  1458  .     9     1     1     A   127   127   ASP    CA      C   133     54.822     55.022     -0.200  1
        1  1459  .     9     1     1     A   127   127   ASP    CB      C   133     45.407     41.413      3.994  1
        1  1460  .     9     1     1     A   127   127   ASP     N      N   133    123.737    120.903      2.834  1
        1  1461  .     9     1     1     A   128   128   ILE     H      H   134      8.258      9.036     -0.778  1
        1  1462  .     9     1     1     A   128   128   ILE    HA      H   134      4.392      4.590     -0.198  1
        1  1472  .     9     1     1     A   128   128   ILE     C      C   134    174.799    175.296     -0.497  1
        1  1473  .     9     1     1     A   128   128   ILE    CA      C   134     61.596     60.231      1.365  1
        1  1474  .     9     1     1     A   128   128   ILE    CB      C   134     37.549     38.553     -1.004  1
        1  1478  .     9     1     1     A   128   128   ILE     N      N   134    119.105    125.129     -6.024  1
        1  1479  .     9     1     1     A   129   129   ALA     H      H   135      8.607      8.905     -0.298  1
        1  1480  .     9     1     1     A   129   129   ALA    HA      H   135      4.757      5.085     -0.328  1
        1  1484  .     9     1     1     A   129   129   ALA     C      C   135    173.358    177.070     -3.712  1
        1  1485  .     9     1     1     A   129   129   ALA    CA      C   135     50.608     50.844     -0.236  1
        1  1486  .     9     1     1     A   129   129   ALA    CB      C   135     23.348     21.163      2.185  1
        1  1487  .     9     1     1     A   129   129   ALA     N      N   135    129.336    131.594     -2.258  1
        1  1488  .     9     1     1     A   130   130   GLY     H      H   136      7.514      8.225     -0.711  1
        1  1489  .     9     1     1     A   130   130   GLY   HA2      H   136      3.551      3.062      0.489  1
        1  1490  .     9     1     1     A   130   130   GLY   HA3      H   136      4.422      3.857      0.565  1
        1  1491  .     9     1     1     A   130   130   GLY     C      C   136    172.609    171.721      0.888  1
        1  1492  .     9     1     1     A   130   130   GLY    CA      C   136     44.315     45.225     -0.910  1
        1  1493  .     9     1     1     A   130   130   GLY     N      N   136    101.232    108.174     -6.942  1
        1  1494  .     9     1     1     A   131   131   GLU     H      H   137      8.225      8.161      0.064  1
        1  1495  .     9     1     1     A   131   131   GLU    HA      H   137      4.540      4.476      0.064  1
        1  1500  .     9     1     1     A   131   131   GLU     C      C   137    174.864    175.936     -1.072  1
        1  1501  .     9     1     1     A   131   131   GLU    CA      C   137     53.120     56.277     -3.157  1
        1  1502  .     9     1     1     A   131   131   GLU    CB      C   137     28.254     29.983     -1.729  1
        1  1504  .     9     1     1     A   131   131   GLU     N      N   137    121.002    120.346      0.656  1
        1  1505  .     9     1     1     A   132   132   HIS     H      H   138      8.054      8.884     -0.830  1
        1  1506  .     9     1     1     A   132   132   HIS    HA      H   138      4.771      4.930     -0.159  1
        1  1511  .     9     1     1     A   132   132   HIS     C      C   138    175.411    175.440     -0.029  1
        1  1512  .     9     1     1     A   132   132   HIS    CA      C   138     57.942     56.895      1.047  1
        1  1513  .     9     1     1     A   132   132   HIS    CB      C   138     27.710     30.403     -2.693  1
        1  1514  .     9     1     1     A   132   132   HIS     N      N   138    124.204    124.662     -0.458  1
        1  1515  .     9     1     1     A   133   133   THR     H      H   139      9.056      8.888      0.168  1
        1  1516  .     9     1     1     A   133   133   THR    HA      H   139      3.864      5.045     -1.181  1
        1  1521  .     9     1     1     A   133   133   THR     C      C   139    174.178    173.955      0.223  1
        1  1522  .     9     1     1     A   133   133   THR    CA      C   139     63.225     59.798      3.427  1
        1  1523  .     9     1     1     A   133   133   THR    CB      C   139     68.127     71.972     -3.845  1
        1  1525  .     9     1     1     A   133   133   THR     N      N   139    125.345    115.031     10.314  1
        1  1526  .     9     1     1     A   134   134   SER     H      H   140      8.834      8.819      0.015  1
        1  1527  .     9     1     1     A   134   134   SER    HA      H   140      4.560      4.535      0.025  1
        1  1530  .     9     1     1     A   134   134   SER     C      C   140    176.713    176.179      0.534  1
        1  1531  .     9     1     1     A   134   134   SER    CA      C   140     57.961     60.070     -2.109  1
        1  1532  .     9     1     1     A   134   134   SER    CB      C   140     63.030     63.593     -0.563  1
        1  1533  .     9     1     1     A   134   134   SER     N      N   140    121.791    119.851      1.940  1
        1  1534  .     9     1     1     A   135   135   PHE     H      H   141      9.597      8.575      1.022  1
        1  1535  .     9     1     1     A   135   135   PHE    HA      H   141      3.953      4.407     -0.454  1
        1  1542  .     9     1     1     A   135   135   PHE     C      C   141    175.375    176.792     -1.417  1
        1  1543  .     9     1     1     A   135   135   PHE    CA      C   141     61.339     59.996      1.343  1
        1  1544  .     9     1     1     A   135   135   PHE    CB      C   141     39.394     38.248      1.146  1
        1  1545  .     9     1     1     A   135   135   PHE     N      N   141    128.822    122.859      5.963  1
        1  1546  .     9     1     1     A   136   136   ASP     H      H   142      8.017      7.389      0.628  1
        1  1547  .     9     1     1     A   136   136   ASP    HA      H   142      4.352      4.468     -0.116  1
        1  1550  .     9     1     1     A   136   136   ASP     C      C   142    175.358    176.869     -1.511  1
        1  1551  .     9     1     1     A   136   136   ASP    CA      C   142     55.223     55.637     -0.414  1
        1  1552  .     9     1     1     A   136   136   ASP    CB      C   142     40.968     39.907      1.061  1
        1  1553  .     9     1     1     A   136   136   ASP     N      N   142    113.108    120.351     -7.243  1
        1  1554  .     9     1     1     A   137   137   LYS     H      H   143      7.340      7.645     -0.305  1
        1  1555  .     9     1     1     A   137   137   LYS    HA      H   143      4.439      4.399      0.040  1
        1  1564  .     9     1     1     A   137   137   LYS     C      C   143    175.571    176.385     -0.814  1
        1  1565  .     9     1     1     A   137   137   LYS    CA      C   143     54.096     56.120     -2.024  1
        1  1566  .     9     1     1     A   137   137   LYS    CB      C   143     32.545     33.944     -1.399  1
        1  1570  .     9     1     1     A   137   137   LYS     N      N   143    117.716    117.882     -0.166  1
        1  1571  .     9     1     1     A   138   138   LEU     H      H   144      6.698      7.416     -0.718  1
        1  1572  .     9     1     1     A   138   138   LEU    HA      H   144      3.903      4.458     -0.555  1
        1  1582  .     9     1     1     A   138   138   LEU     C      C   144    174.123    175.421     -1.298  1
        1  1583  .     9     1     1     A   138   138   LEU    CA      C   144     52.843     53.196     -0.353  1
        1  1584  .     9     1     1     A   138   138   LEU    CB      C   144     40.993     40.752      0.241  1
        1  1588  .     9     1     1     A   138   138   LEU     N      N   144    120.536    121.095     -0.559  1
        1  1589  .     9     1     1     A   139   139   PRO    HA      H   145      4.040      4.717     -0.677  1
        1  1596  .     9     1     1     A   139   139   PRO     C      C   145    172.700    176.064     -3.364  1
        1  1597  .     9     1     1     A   139   139   PRO    CA      C   145     62.654     62.444      0.210  1
        1  1598  .     9     1     1     A   139   139   PRO    CB      C   145     30.086     32.983     -2.897  1
        1  1601  .     9     1     1     A   140   140   GLU     H      H   146      8.343      8.747     -0.404  1
        1  1602  .     9     1     1     A   140   140   GLU    HA      H   146      3.970      4.731     -0.761  1
        1  1607  .     9     1     1     A   140   140   GLU     C      C   146    176.009    175.592      0.417  1
        1  1608  .     9     1     1     A   140   140   GLU    CA      C   146     56.119     55.637      0.482  1
        1  1609  .     9     1     1     A   140   140   GLU    CB      C   146     30.086     30.486     -0.400  1
        1  1611  .     9     1     1     A   140   140   GLU     N      N   146    119.063    121.071     -2.008  1
        1  1612  .     9     1     1     A   141   141   GLY     H      H   147      7.241      7.688     -0.447  1
        1  1613  .     9     1     1     A   141   141   GLY   HA2      H   147      3.918      4.132     -0.214  1
        1  1614  .     9     1     1     A   141   141   GLY   HA3      H   147      3.814      4.168     -0.354  1
        1  1615  .     9     1     1     A   141   141   GLY     C      C   147    171.657    173.002     -1.345  1
        1  1616  .     9     1     1     A   141   141   GLY    CA      C   147     43.929     45.829     -1.900  1
        1  1617  .     9     1     1     A   141   141   GLY     N      N   147    104.270    108.647     -4.377  1
        1  1618  .     9     1     1     A   142   142   GLY     H      H   148      8.241      8.494     -0.253  1
        1  1619  .     9     1     1     A   142   142   GLY   HA2      H   148      3.710      4.116     -0.406  1
        1  1620  .     9     1     1     A   142   142   GLY   HA3      H   148      4.350      4.116      0.234  1
        1  1621  .     9     1     1     A   142   142   GLY     C      C   148    171.767    173.183     -1.416  1
        1  1622  .     9     1     1     A   142   142   GLY    CA      C   148     43.649     44.641     -0.992  1
        1  1623  .     9     1     1     A   142   142   GLY     N      N   148    106.996    108.702     -1.706  1
        1  1624  .     9     1     1     A   143   143   ARG     H      H   149      8.214      8.228     -0.014  1
        1  1625  .     9     1     1     A   143   143   ARG    HA      H   149      5.376      5.415     -0.039  1
        1  1632  .     9     1     1     A   143   143   ARG     C      C   149    174.981    174.520      0.461  1
        1  1633  .     9     1     1     A   143   143   ARG    CA      C   149     54.235     53.804      0.431  1
        1  1634  .     9     1     1     A   143   143   ARG    CB      C   149     32.988     34.456     -1.468  1
        1  1637  .     9     1     1     A   143   143   ARG     N      N   149    117.762    116.550      1.212  1
        1  1638  .     9     1     1     A   144   144   ALA     H      H   150      9.030      8.568      0.462  1
        1  1639  .     9     1     1     A   144   144   ALA    HA      H   150      4.730      5.103     -0.373  1
        1  1643  .     9     1     1     A   144   144   ALA     C      C   150    175.012    175.587     -0.575  1
        1  1644  .     9     1     1     A   144   144   ALA    CA      C   150     50.732     50.525      0.207  1
        1  1645  .     9     1     1     A   144   144   ALA    CB      C   150     23.448     21.958      1.490  1
        1  1646  .     9     1     1     A   144   144   ALA     N      N   150    126.630    121.583      5.047  1
        1  1647  .     9     1     1     A   145   145   THR     H      H   151      8.560      8.450      0.110  1
        1  1648  .     9     1     1     A   145   145   THR    HA      H   151      4.846      4.565      0.281  1
        1  1653  .     9     1     1     A   145   145   THR     C      C   151    171.870    173.384     -1.514  1
        1  1654  .     9     1     1     A   145   145   THR    CA      C   151     61.997     62.399     -0.402  1
        1  1655  .     9     1     1     A   145   145   THR    CB      C   151     69.746     69.927     -0.181  1
        1  1657  .     9     1     1     A   145   145   THR     N      N   151    117.942    118.034     -0.092  1
        1  1658  .     9     1     1     A   146   146   TYR     H      H   152     10.008      8.893      1.115  1
        1  1659  .     9     1     1     A   146   146   TYR    HA      H   152      4.580      5.201     -0.621  1
        1  1666  .     9     1     1     A   146   146   TYR     C      C   152    174.627    174.326      0.301  1
        1  1667  .     9     1     1     A   146   146   TYR    CA      C   152     55.835     56.164     -0.329  1
        1  1668  .     9     1     1     A   146   146   TYR    CB      C   152     40.094     43.022     -2.928  1
        1  1669  .     9     1     1     A   146   146   TYR     N      N   152    126.097    123.848      2.249  1
        1  1670  .     9     1     1     A   147   147   ARG     H      H   153      8.860      8.995     -0.135  1
        1  1671  .     9     1     1     A   147   147   ARG    HA      H   153      5.404      5.219      0.185  1
        1  1678  .     9     1     1     A   147   147   ARG     C      C   153    177.446    175.502      1.944  1
        1  1679  .     9     1     1     A   147   147   ARG    CA      C   153     54.024     54.551     -0.527  1
        1  1680  .     9     1     1     A   147   147   ARG    CB      C   153     33.539     33.391      0.148  1
        1  1683  .     9     1     1     A   147   147   ARG     N      N   153    121.042    123.700     -2.658  1
        1  1684  .     9     1     1     A   148   148   GLY     H      H   154      8.916      8.227      0.689  1
        1  1685  .     9     1     1     A   148   148   GLY   HA2      H   154      4.816      4.265      0.551  1
        1  1686  .     9     1     1     A   148   148   GLY   HA3      H   154      4.422      4.292      0.130  1
        1  1687  .     9     1     1     A   148   148   GLY     C      C   154    173.831    172.288      1.543  1
        1  1688  .     9     1     1     A   148   148   GLY    CA      C   154     46.752     45.397      1.355  1
        1  1689  .     9     1     1     A   148   148   GLY     N      N   154    114.154    112.446      1.708  1
        1  1690  .     9     1     1     A   149   149   THR     H      H   155      9.063      8.479      0.584  1
        1  1691  .     9     1     1     A   149   149   THR    HA      H   155      4.711      5.077     -0.366  1
        1  1696  .     9     1     1     A   149   149   THR     C      C   155    170.370    172.930     -2.560  1
        1  1697  .     9     1     1     A   149   149   THR    CA      C   155     62.316     61.254      1.062  1
        1  1698  .     9     1     1     A   149   149   THR    CB      C   155     72.596     72.566      0.030  1
        1  1700  .     9     1     1     A   149   149   THR     N      N   155    126.410    114.204     12.206  1
        1  1701  .     9     1     1     A   150   150   ALA     H      H   156      7.091      9.018     -1.927  1
        1  1702  .     9     1     1     A   150   150   ALA    HA      H   156      5.289      5.284      0.005  1
        1  1706  .     9     1     1     A   150   150   ALA     C      C   156    173.965    176.540     -2.575  1
        1  1707  .     9     1     1     A   150   150   ALA    CA      C   156     48.843     50.942     -2.099  1
        1  1708  .     9     1     1     A   150   150   ALA    CB      C   156     22.573     21.534      1.039  1
        1  1709  .     9     1     1     A   150   150   ALA     N      N   156    127.540    128.128     -0.588  1
        1  1710  .     9     1     1     A   151   151   PHE     H      H   157      8.536      8.207      0.329  1
        1  1711  .     9     1     1     A   151   151   PHE    HA      H   157      5.442      5.655     -0.213  1
        1  1718  .     9     1     1     A   151   151   PHE     C      C   157    171.891    173.363     -1.472  1
        1  1719  .     9     1     1     A   151   151   PHE    CA      C   157     53.282     55.600     -2.318  1
        1  1720  .     9     1     1     A   151   151   PHE    CB      C   157     41.020     41.865     -0.845  1
        1  1721  .     9     1     1     A   151   151   PHE     N      N   157    117.013    115.750      1.263  1
        1  1722  .     9     1     1     A   152   152   GLY     H      H   158      8.548      8.563     -0.015  1
        1  1723  .     9     1     1     A   152   152   GLY   HA2      H   158      4.003      3.184      0.819  1
        1  1724  .     9     1     1     A   152   152   GLY   HA3      H   158      3.124      3.978     -0.854  1
        1  1725  .     9     1     1     A   152   152   GLY     C      C   158    173.148    174.052     -0.904  1
        1  1726  .     9     1     1     A   152   152   GLY    CA      C   158     42.630     44.256     -1.626  1
        1  1727  .     9     1     1     A   152   152   GLY     N      N   158    108.356    108.384     -0.028  1
        1  1728  .     9     1     1     A   153   153   SER     H      H   159      7.610      8.193     -0.583  1
        1  1729  .     9     1     1     A   153   153   SER    HA      H   159      3.421      4.080     -0.659  1
        1  1732  .     9     1     1     A   153   153   SER     C      C   159    176.057    174.432      1.625  1
        1  1733  .     9     1     1     A   153   153   SER    CA      C   159     58.787     60.863     -2.076  1
        1  1734  .     9     1     1     A   153   153   SER    CB      C   159     61.886     62.820     -0.934  1
        1  1735  .     9     1     1     A   153   153   SER     N      N   159    115.173    114.189      0.984  1
        1  1736  .     9     1     1     A   154   154   ASP     H      H   160      9.894      8.148      1.746  1
        1  1737  .     9     1     1     A   154   154   ASP    HA      H   160      4.168      4.891     -0.723  1
        1  1740  .     9     1     1     A   154   154   ASP     C      C   160    175.191    175.752     -0.561  1
        1  1741  .     9     1     1     A   154   154   ASP    CA      C   160     55.398     54.028      1.370  1
        1  1742  .     9     1     1     A   154   154   ASP    CB      C   160     39.212     43.054     -3.842  1
        1  1743  .     9     1     1     A   154   154   ASP     N      N   160    124.828    117.552      7.276  1
        1  1744  .     9     1     1     A   155   155   ASP     H      H   161      7.520      7.783     -0.263  1
        1  1745  .     9     1     1     A   155   155   ASP    HA      H   161      4.568      4.773     -0.205  1
        1  1748  .     9     1     1     A   155   155   ASP     C      C   161    172.658    176.986     -4.328  1
        1  1749  .     9     1     1     A   155   155   ASP    CA      C   161     54.342     52.702      1.640  1
        1  1750  .     9     1     1     A   155   155   ASP    CB      C   161     40.619     39.866      0.753  1
        1  1751  .     9     1     1     A   155   155   ASP     N      N   161    116.749    120.061     -3.312  1
        1  1752  .     9     1     1     A   156   156   ALA     H      H   162      8.544      8.139      0.405  1
        1  1753  .     9     1     1     A   156   156   ALA    HA      H   162      4.916      4.361      0.555  1
        1  1757  .     9     1     1     A   156   156   ALA     C      C   162    177.708    177.998     -0.290  1
        1  1758  .     9     1     1     A   156   156   ALA    CA      C   162     49.878     52.428     -2.550  1
        1  1759  .     9     1     1     A   156   156   ALA    CB      C   162     17.473     17.648     -0.175  1
        1  1760  .     9     1     1     A   156   156   ALA     N      N   162    128.246    125.806      2.440  1
        1  1761  .     9     1     1     A   157   157   GLY     H      H   163      8.406      7.833      0.573  1
        1  1762  .     9     1     1     A   157   157   GLY   HA2      H   163      4.286      4.128      0.158  1
        1  1763  .     9     1     1     A   157   157   GLY   HA3      H   163      3.894      4.141     -0.247  1
        1  1764  .     9     1     1     A   157   157   GLY     C      C   163    174.344    174.450     -0.106  1
        1  1765  .     9     1     1     A   157   157   GLY    CA      C   163     45.049     45.551     -0.502  1
        1  1766  .     9     1     1     A   157   157   GLY     N      N   163    106.545    104.894      1.651  1
        1  1767  .     9     1     1     A   158   158   GLY     H      H   164      7.128      7.680     -0.552  1
        1  1768  .     9     1     1     A   158   158   GLY   HA2      H   164      4.118      4.037      0.081  1
        1  1769  .     9     1     1     A   158   158   GLY   HA3      H   164      3.641      4.062     -0.421  1
        1  1770  .     9     1     1     A   158   158   GLY     C      C   164    173.903    172.998      0.905  1
        1  1771  .     9     1     1     A   158   158   GLY    CA      C   164     45.225     45.266     -0.041  1
        1  1772  .     9     1     1     A   158   158   GLY     N      N   164    106.404    107.829     -1.425  1
        1  1773  .     9     1     1     A   159   159   LYS     H      H   165      9.647      8.430      1.217  1
        1  1774  .     9     1     1     A   159   159   LYS    HA      H   165      5.052      5.005      0.047  1
        1  1781  .     9     1     1     A   159   159   LYS     C      C   165    174.390    175.290     -0.900  1
        1  1782  .     9     1     1     A   159   159   LYS    CA      C   165     53.501     54.727     -1.226  1
        1  1783  .     9     1     1     A   159   159   LYS    CB      C   165     34.622     36.781     -2.159  1
        1  1786  .     9     1     1     A   159   159   LYS     N      N   165    123.930    121.045      2.885  1
        1  1787  .     9     1     1     A   160   160   LEU     H      H   166      7.706      8.694     -0.988  1
        1  1788  .     9     1     1     A   160   160   LEU    HA      H   166      4.873      5.308     -0.435  1
        1  1798  .     9     1     1     A   160   160   LEU     C      C   166    174.825    174.959     -0.134  1
        1  1799  .     9     1     1     A   160   160   LEU    CA      C   166     52.677     53.479     -0.802  1
        1  1800  .     9     1     1     A   160   160   LEU    CB      C   166     44.629     46.176     -1.547  1
        1  1804  .     9     1     1     A   160   160   LEU     N      N   166    126.271    119.338      6.933  1
        1  1805  .     9     1     1     A   161   161   THR     H      H   167      8.374      8.443     -0.069  1
        1  1806  .     9     1     1     A   161   161   THR    HA      H   167      4.949      5.156     -0.207  1
        1  1811  .     9     1     1     A   161   161   THR     C      C   167    172.102    173.918     -1.816  1
        1  1812  .     9     1     1     A   161   161   THR    CA      C   167     61.761     61.487      0.274  1
        1  1813  .     9     1     1     A   161   161   THR    CB      C   167     70.169     70.743     -0.574  1
        1  1815  .     9     1     1     A   161   161   THR     N      N   167    122.977    115.482      7.495  1
        1  1816  .     9     1     1     A   162   162   TYR     H      H   168      9.174      9.267     -0.093  1
        1  1817  .     9     1     1     A   162   162   TYR    HA      H   168      4.766      5.336     -0.570  1
        1  1824  .     9     1     1     A   162   162   TYR     C      C   168    172.249    175.267     -3.018  1
        1  1825  .     9     1     1     A   162   162   TYR    CA      C   168     58.162     56.384      1.778  1
        1  1826  .     9     1     1     A   162   162   TYR    CB      C   168     43.746     42.258      1.488  1
        1  1827  .     9     1     1     A   162   162   TYR     N      N   168    128.112    125.817      2.295  1
        1  1828  .     9     1     1     A   163   163   THR     H      H   169      8.711      8.441      0.270  1
        1  1829  .     9     1     1     A   163   163   THR    HA      H   169      5.402      5.220      0.182  1
        1  1834  .     9     1     1     A   163   163   THR     C      C   169    172.520    172.011      0.509  1
        1  1835  .     9     1     1     A   163   163   THR    CA      C   169     60.804     60.045      0.759  1
        1  1836  .     9     1     1     A   163   163   THR    CB      C   169     70.818     71.478     -0.660  1
        1  1838  .     9     1     1     A   163   163   THR     N      N   169    124.549    115.132      9.417  1
        1  1839  .     9     1     1     A   164   164   ILE     H      H   170      8.927      8.610      0.317  1
        1  1840  .     9     1     1     A   164   164   ILE    HA      H   170      4.313      4.722     -0.409  1
        1  1850  .     9     1     1     A   164   164   ILE     C      C   170    173.105    173.477     -0.372  1
        1  1851  .     9     1     1     A   164   164   ILE    CA      C   170     60.595     59.712      0.883  1
        1  1852  .     9     1     1     A   164   164   ILE    CB      C   170     41.274     41.123      0.151  1
        1  1856  .     9     1     1     A   164   164   ILE     N      N   170    123.685    125.943     -2.258  1
        1  1857  .     9     1     1     A   165   165   ASP     H      H   171      8.372      8.855     -0.483  1
        1  1858  .     9     1     1     A   165   165   ASP    HA      H   171      4.750      4.721      0.029  1
        1  1861  .     9     1     1     A   165   165   ASP     C      C   171    177.213    176.142      1.071  1
        1  1862  .     9     1     1     A   165   165   ASP    CA      C   171     51.669     54.789     -3.120  1
        1  1863  .     9     1     1     A   165   165   ASP    CB      C   171     41.730     40.305      1.425  1
        1  1864  .     9     1     1     A   165   165   ASP     N      N   171    125.168    129.097     -3.929  1
        1  1865  .     9     1     1     A   166   166   PHE     H      H   172      8.968      8.588      0.380  1
        1  1866  .     9     1     1     A   166   166   PHE    HA      H   172      3.879      4.231     -0.352  1
        1  1874  .     9     1     1     A   166   166   PHE     C      C   172    176.940    177.494     -0.554  1
        1  1875  .     9     1     1     A   166   166   PHE    CA      C   172     61.543     61.212      0.331  1
        1  1876  .     9     1     1     A   166   166   PHE    CB      C   172     37.424     38.360     -0.936  1
        1  1877  .     9     1     1     A   166   166   PHE     N      N   172    123.597    121.404      2.193  1
        1  1878  .     9     1     1     A   167   167   ALA     H      H   173      8.266      8.154      0.112  1
        1  1879  .     9     1     1     A   167   167   ALA    HA      H   173      4.322      4.207      0.115  1
        1  1883  .     9     1     1     A   167   167   ALA     C      C   173    178.888    179.338     -0.450  1
        1  1884  .     9     1     1     A   167   167   ALA    CA      C   173     54.458     54.901     -0.443  1
        1  1885  .     9     1     1     A   167   167   ALA    CB      C   173     17.591     18.415     -0.824  1
        1  1886  .     9     1     1     A   167   167   ALA     N      N   173    122.113    121.887      0.226  1
        1  1887  .     9     1     1     A   168   168   ALA     H      H   174      7.405      7.412     -0.007  1
        1  1888  .     9     1     1     A   168   168   ALA    HA      H   174      4.096      4.334     -0.238  1
        1  1892  .     9     1     1     A   168   168   ALA     C      C   174    176.605    177.232     -0.627  1
        1  1893  .     9     1     1     A   168   168   ALA    CA      C   174     51.225     51.956     -0.731  1
        1  1894  .     9     1     1     A   168   168   ALA    CB      C   174     18.307     19.381     -1.074  1
        1  1895  .     9     1     1     A   168   168   ALA     N      N   174    118.760    118.770     -0.010  1
        1  1896  .     9     1     1     A   169   169   LYS     H      H   175      7.906      8.037     -0.131  1
        1  1897  .     9     1     1     A   169   169   LYS    HA      H   175      3.391      3.855     -0.464  1
        1  1904  .     9     1     1     A   169   169   LYS     C      C   175    174.608    174.820     -0.212  1
        1  1905  .     9     1     1     A   169   169   LYS    CA      C   175     57.049     57.476     -0.427  1
        1  1906  .     9     1     1     A   169   169   LYS    CB      C   175     30.051     30.916     -0.865  1
        1  1909  .     9     1     1     A   169   169   LYS     N      N   175    114.394    117.741     -3.347  1
        1  1910  .     9     1     1     A   170   170   GLN     H      H   176      7.629      7.454      0.175  1
        1  1911  .     9     1     1     A   170   170   GLN    HA      H   176      5.414      4.919      0.495  1
        1  1918  .     9     1     1     A   170   170   GLN     C      C   176    174.325    174.336     -0.011  1
        1  1919  .     9     1     1     A   170   170   GLN    CA      C   176     54.393     54.290      0.103  1
        1  1920  .     9     1     1     A   170   170   GLN    CB      C   176     34.771     30.934      3.837  1
        1  1922  .     9     1     1     A   170   170   GLN     N      N   176    116.433    118.242     -1.809  1
        1  1924  .     9     1     1     A   171   171   GLY     H      H   177      8.854      9.149     -0.295  1
        1  1925  .     9     1     1     A   171   171   GLY   HA2      H   177      5.205      4.084      1.121  1
        1  1926  .     9     1     1     A   171   171   GLY   HA3      H   177      3.526      4.093     -0.567  1
        1  1927  .     9     1     1     A   171   171   GLY     C      C   177    170.842    171.964     -1.122  1
        1  1928  .     9     1     1     A   171   171   GLY    CA      C   177     44.621     44.795     -0.174  1
        1  1929  .     9     1     1     A   171   171   GLY     N      N   177    110.189    112.465     -2.276  1
        1  1930  .     9     1     1     A   172   172   ASN     H      H   178      7.637      8.402     -0.765  1
        1  1931  .     9     1     1     A   172   172   ASN    HA      H   178      4.224      5.430     -1.206  1
        1  1936  .     9     1     1     A   172   172   ASN     C      C   178    171.546    173.868     -2.322  1
        1  1937  .     9     1     1     A   172   172   ASN    CA      C   178     53.729     50.670      3.059  1
        1  1938  .     9     1     1     A   172   172   ASN    CB      C   178     41.543     41.348      0.195  1
        1  1939  .     9     1     1     A   172   172   ASN     N      N   178    112.667    122.556     -9.889  1
        1  1941  .     9     1     1     A   173   173   GLY     H      H   179      9.103      8.276      0.827  1
        1  1942  .     9     1     1     A   173   173   GLY   HA2      H   179      4.491      4.015      0.476  1
        1  1943  .     9     1     1     A   173   173   GLY   HA3      H   179      4.084      4.236     -0.152  1
        1  1944  .     9     1     1     A   173   173   GLY     C      C   179    172.400    172.086      0.314  1
        1  1945  .     9     1     1     A   173   173   GLY    CA      C   179     47.199     45.739      1.460  1
        1  1946  .     9     1     1     A   173   173   GLY     N      N   179    106.686    108.374     -1.688  1
        1  1947  .     9     1     1     A   174   174   LYS     H      H   180      9.179      8.808      0.371  1
        1  1948  .     9     1     1     A   174   174   LYS    HA      H   180      4.821      5.070     -0.249  1
        1  1957  .     9     1     1     A   174   174   LYS     C      C   180    172.518    174.255     -1.737  1
        1  1958  .     9     1     1     A   174   174   LYS    CA      C   180     56.617     54.863      1.754  1
        1  1959  .     9     1     1     A   174   174   LYS    CB      C   180     35.373     36.229     -0.856  1
        1  1963  .     9     1     1     A   174   174   LYS     N      N   180    121.816    116.075      5.741  1
        1  1964  .     9     1     1     A   175   175   ILE     H      H   181      8.351      8.419     -0.068  1
        1  1965  .     9     1     1     A   175   175   ILE    HA      H   181      4.581      4.910     -0.329  1
        1  1973  .     9     1     1     A   175   175   ILE     C      C   181    173.997    175.385     -1.388  1
        1  1974  .     9     1     1     A   175   175   ILE    CA      C   181     60.490     59.562      0.928  1
        1  1975  .     9     1     1     A   175   175   ILE    CB      C   181     39.573     39.769     -0.196  1
        1  1978  .     9     1     1     A   175   175   ILE     N      N   181    123.400    123.420     -0.020  1
        1  1979  .     9     1     1     A   176   176   GLU     H      H   182      8.492      9.061     -0.569  1
        1  1980  .     9     1     1     A   176   176   GLU    HA      H   182      4.471      4.571     -0.100  1
        1  1985  .     9     1     1     A   176   176   GLU     C      C   182    175.392    175.566     -0.174  1
        1  1986  .     9     1     1     A   176   176   GLU    CA      C   182     53.410     55.558     -2.148  1
        1  1987  .     9     1     1     A   176   176   GLU    CB      C   182     35.479     32.802      2.677  1
        1  1989  .     9     1     1     A   176   176   GLU     N      N   182    122.287    125.802     -3.515  1
        1  1990  .     9     1     1     A   177   177   HIS     H      H   183      8.431      8.903     -0.472  1
        1  1991  .     9     1     1     A   177   177   HIS    HA      H   183      3.975      4.284     -0.309  1
        1  1996  .     9     1     1     A   177   177   HIS     C      C   183    176.008    174.820      1.188  1
        1  1997  .     9     1     1     A   177   177   HIS    CA      C   183     57.533     57.182      0.351  1
        1  1998  .     9     1     1     A   177   177   HIS    CB      C   183     27.362     29.280     -1.918  1
        1  1999  .     9     1     1     A   177   177   HIS     N      N   183    109.605    121.834    -12.229  1
        1  2000  .     9     1     1     A   178   178   LEU     H      H   184      9.603      7.672      1.931  1
        1  2001  .     9     1     1     A   178   178   LEU    HA      H   184      4.276      4.313     -0.037  1
        1  2011  .     9     1     1     A   178   178   LEU     C      C   184    178.805    178.131      0.674  1
        1  2012  .     9     1     1     A   178   178   LEU    CA      C   184     56.034     54.731      1.303  1
        1  2013  .     9     1     1     A   178   178   LEU    CB      C   184     39.882     42.457     -2.575  1
        1  2017  .     9     1     1     A   178   178   LEU     N      N   184    124.374    121.379      2.995  1
        1  2018  .     9     1     1     A   179   179   LYS     H      H   185     10.002      8.602      1.400  1
        1  2019  .     9     1     1     A   179   179   LYS    HA      H   185      3.682      3.993     -0.311  1
        1  2028  .     9     1     1     A   179   179   LYS     C      C   185    177.660    176.911      0.749  1
        1  2029  .     9     1     1     A   179   179   LYS    CA      C   185     57.721     58.945     -1.224  1
        1  2030  .     9     1     1     A   179   179   LYS    CB      C   185     31.949     32.674     -0.725  1
        1  2034  .     9     1     1     A   179   179   LYS     N      N   185    122.880    121.263      1.617  1
        1  2035  .     9     1     1     A   180   180   SER     H      H   186      7.262      8.005     -0.743  1
        1  2036  .     9     1     1     A   180   180   SER    HA      H   186      4.672      4.945     -0.273  1
        1  2039  .     9     1     1     A   180   180   SER     C      C   186    173.086    174.247     -1.161  1
        1  2040  .     9     1     1     A   180   180   SER    CA      C   186     54.576     55.486     -0.910  1
        1  2041  .     9     1     1     A   180   180   SER    CB      C   186     62.715     64.942     -2.227  1
        1  2042  .     9     1     1     A   180   180   SER     N      N   186    115.187    114.244      0.943  1
        1  2043  .     9     1     1     A   181   181   PRO    HA      H   187      3.956      4.603     -0.647  1
        1  2050  .     9     1     1     A   181   181   PRO    CA      C   187     65.359     64.709      0.650  1
        1  2051  .     9     1     1     A   181   181   PRO    CB      C   187     32.061     32.092     -0.031  1
        1  2054  .     9     1     1     A   182   182   GLU     H      H   188      8.076      8.542     -0.466  1
        1  2055  .     9     1     1     A   182   182   GLU    HA      H   188      3.011      4.415     -1.404  1
        1  2060  .     9     1     1     A   182   182   GLU     C      C   188    173.944    177.213     -3.269  1
        1  2061  .     9     1     1     A   182   182   GLU    CA      C   188     56.597     56.534      0.063  1
        1  2062  .     9     1     1     A   182   182   GLU    CB      C   188     29.581     30.025     -0.444  1
        1  2064  .     9     1     1     A   182   182   GLU     N      N   188    113.034    117.278     -4.244  1
        1  2065  .     9     1     1     A   183   183   LEU     H      H   189      7.126      7.797     -0.671  1
        1  2066  .     9     1     1     A   183   183   LEU    HA      H   189      3.970      4.635     -0.665  1
        1  2076  .     9     1     1     A   183   183   LEU     C      C   189    175.597    176.038     -0.441  1
        1  2077  .     9     1     1     A   183   183   LEU    CA      C   189     53.849     54.550     -0.701  1
        1  2078  .     9     1     1     A   183   183   LEU    CB      C   189     41.152     44.132     -2.980  1
        1  2082  .     9     1     1     A   183   183   LEU     N      N   189    112.896    119.280     -6.384  1
        1  2083  .     9     1     1     A   184   184   ASN     H      H   190      6.952      7.878     -0.926  1
        1  2084  .     9     1     1     A   184   184   ASN    HA      H   190      4.596      4.717     -0.121  1
        1  2089  .     9     1     1     A   184   184   ASN     C      C   190    175.694    175.020      0.674  1
        1  2090  .     9     1     1     A   184   184   ASN    CA      C   190     53.200     53.029      0.171  1
        1  2091  .     9     1     1     A   184   184   ASN    CB      C   190     36.466     39.590     -3.124  1
        1  2092  .     9     1     1     A   184   184   ASN     N      N   190    117.865    117.737      0.128  1
        1  2094  .     9     1     1     A   185   185   VAL     H      H   191      7.178      8.616     -1.438  1
        1  2095  .     9     1     1     A   185   185   VAL    HA      H   191      4.480      4.783     -0.303  1
        1  2103  .     9     1     1     A   185   185   VAL     C      C   191    174.874    174.585      0.289  1
        1  2104  .     9     1     1     A   185   185   VAL    CA      C   191     59.753     58.619      1.134  1
        1  2105  .     9     1     1     A   185   185   VAL    CB      C   191     33.035     35.556     -2.521  1
        1  2108  .     9     1     1     A   185   185   VAL     N      N   191    113.276    117.129     -3.853  1
        1  2109  .     9     1     1     A   186   186   ASP     H      H   192      8.827      8.330      0.497  1
        1  2110  .     9     1     1     A   186   186   ASP    HA      H   192      4.779      5.002     -0.223  1
        1  2113  .     9     1     1     A   186   186   ASP     C      C   192    174.919    175.327     -0.408  1
        1  2114  .     9     1     1     A   186   186   ASP    CA      C   192     54.058     53.864      0.194  1
        1  2115  .     9     1     1     A   186   186   ASP    CB      C   192     41.635     42.986     -1.351  1
        1  2116  .     9     1     1     A   186   186   ASP     N      N   192    118.111    120.451     -2.340  1
        1  2117  .     9     1     1     A   187   187   LEU     H      H   193      8.375      8.776     -0.401  1
        1  2118  .     9     1     1     A   187   187   LEU    HA      H   193      4.146      4.908     -0.762  1
        1  2127  .     9     1     1     A   187   187   LEU    CA      C   193     52.331     53.315     -0.984  1
        1  2128  .     9     1     1     A   187   187   LEU    CB      C   193     38.187     44.119     -5.932  1
        1  2131  .     9     1     1     A   187   187   LEU     N      N   193    123.130    122.002      1.128  1
        1  2132  .     9     1     1     A   188   188   ALA     H      H   194      8.225      8.871     -0.646  1
        1  2133  .     9     1     1     A   188   188   ALA    HA      H   194      4.098      4.551     -0.453  1
        1  2137  .     9     1     1     A   188   188   ALA     C      C   194    176.239    177.042     -0.803  1
        1  2138  .     9     1     1     A   188   188   ALA    CA      C   194     52.498     51.698      0.800  1
        1  2139  .     9     1     1     A   188   188   ALA    CB      C   194     20.030     19.219      0.811  1
        1  2140  .     9     1     1     A   188   188   ALA     N      N   194    126.289    127.265     -0.976  1
        1  2141  .     9     1     1     A   189   189   ALA     H      H   195      8.275      8.303     -0.028  1
        1  2142  .     9     1     1     A   189   189   ALA    HA      H   195      4.862      4.172      0.690  1
        1  2146  .     9     1     1     A   189   189   ALA     C      C   195    178.131    177.639      0.492  1
        1  2147  .     9     1     1     A   189   189   ALA    CA      C   195     51.822     53.211     -1.389  1
        1  2148  .     9     1     1     A   189   189   ALA    CB      C   195     17.367     18.907     -1.540  1
        1  2149  .     9     1     1     A   189   189   ALA     N      N   195    122.010    125.049     -3.039  1
        1  2150  .     9     1     1     A   190   190   ALA     H      H   196      8.823      8.691      0.132  1
        1  2151  .     9     1     1     A   190   190   ALA    HA      H   196      4.634      5.147     -0.513  1
        1  2155  .     9     1     1     A   190   190   ALA     C      C   196    175.141    176.833     -1.692  1
        1  2156  .     9     1     1     A   190   190   ALA    CA      C   196     50.420     49.806      0.614  1
        1  2157  .     9     1     1     A   190   190   ALA    CB      C   196     23.461     22.020      1.441  1
        1  2158  .     9     1     1     A   190   190   ALA     N      N   196    126.018    126.183     -0.165  1
        1  2159  .     9     1     1     A   191   191   ASP     H      H   197      8.365      8.909     -0.544  1
        1  2160  .     9     1     1     A   191   191   ASP    HA      H   197      5.160      5.194     -0.034  1
        1  2163  .     9     1     1     A   191   191   ASP     C      C   197    176.028    175.840      0.188  1
        1  2164  .     9     1     1     A   191   191   ASP    CA      C   197     54.034     52.060      1.974  1
        1  2165  .     9     1     1     A   191   191   ASP    CB      C   197     41.691     43.435     -1.744  1
        1  2166  .     9     1     1     A   191   191   ASP     N      N   197    118.646    117.699      0.947  1
        1  2167  .     9     1     1     A   192   192   ILE     H      H   198      7.915      8.429     -0.514  1
        1  2168  .     9     1     1     A   192   192   ILE    HA      H   198      4.315      4.086      0.229  1
        1  2178  .     9     1     1     A   192   192   ILE     C      C   198    174.684    175.645     -0.961  1
        1  2179  .     9     1     1     A   192   192   ILE    CA      C   198     60.951     61.412     -0.461  1
        1  2180  .     9     1     1     A   192   192   ILE    CB      C   198     41.989     37.386      4.603  1
        1  2184  .     9     1     1     A   192   192   ILE     N      N   198    119.664    120.779     -1.115  1
        1  2185  .     9     1     1     A   193   193   LYS     H      H   199      9.175      8.118      1.057  1
        1  2186  .     9     1     1     A   193   193   LYS    HA      H   199      4.530      4.651     -0.121  1
        1  2195  .     9     1     1     A   193   193   LYS     C      C   199    172.639    175.121     -2.482  1
        1  2196  .     9     1     1     A   193   193   LYS    CA      C   199     53.361     52.853      0.508  1
        1  2197  .     9     1     1     A   193   193   LYS    CB      C   199     34.758     33.434      1.324  1
        1  2201  .     9     1     1     A   193   193   LYS     N      N   199    127.122    127.353     -0.231  1
        1  2202  .     9     1     1     A   195   195   ASP     H      H   201      8.390      8.182      0.208  1
        1  2203  .     9     1     1     A   195   195   ASP    HA      H   201      4.550      4.682     -0.132  1
        1  2206  .     9     1     1     A   195   195   ASP     C      C   201    179.300    176.665      2.635  1
        1  2207  .     9     1     1     A   195   195   ASP    CA      C   201     51.354     55.461     -4.107  1
        1  2208  .     9     1     1     A   195   195   ASP    CB      C   201     40.324     41.095     -0.771  1
        1  2209  .     9     1     1     A   195   195   ASP     N      N   201    123.239    123.050      0.189  1
        1  2210  .     9     1     1     A   196   196   GLY   HA2      H   202      3.718      4.089     -0.371  1
        1  2211  .     9     1     1     A   196   196   GLY   HA3      H   202      3.437      4.132     -0.695  1
        1  2212  .     9     1     1     A   196   196   GLY    CA      C   202     46.527     45.548      0.979  1
        1  2213  .     9     1     1     A   197   197   LYS     H      H   203      7.740      8.872     -1.132  1
        1  2214  .     9     1     1     A   197   197   LYS    HA      H   203      4.118      4.243     -0.125  1
        1  2221  .     9     1     1     A   197   197   LYS     C      C   203    174.941    176.720     -1.779  1
        1  2222  .     9     1     1     A   197   197   LYS    CA      C   203     55.054     58.464     -3.410  1
        1  2223  .     9     1     1     A   197   197   LYS    CB      C   203     31.192     31.741     -0.549  1
        1  2226  .     9     1     1     A   197   197   LYS     N      N   203    120.305    122.503     -2.198  1
        1  2227  .     9     1     1     A   198   198   ARG     H      H   204      8.059      7.897      0.162  1
        1  2228  .     9     1     1     A   198   198   ARG    HA      H   204      3.441      4.689     -1.248  1
        1  2235  .     9     1     1     A   198   198   ARG     C      C   204    175.152    175.518     -0.366  1
        1  2236  .     9     1     1     A   198   198   ARG    CA      C   204     56.911     56.142      0.769  1
        1  2237  .     9     1     1     A   198   198   ARG    CB      C   204     26.584     32.869     -6.285  1
        1  2240  .     9     1     1     A   198   198   ARG     N      N   204    111.796    117.664     -5.868  1
        1  2241  .     9     1     1     A   199   199   HIS     H      H   205      8.531      7.718      0.813  1
        1  2242  .     9     1     1     A   199   199   HIS    HA      H   205      4.812      5.177     -0.365  1
        1  2247  .     9     1     1     A   199   199   HIS     C      C   205    174.866    173.003      1.863  1
        1  2248  .     9     1     1     A   199   199   HIS    CA      C   205     53.700     56.463     -2.763  1
        1  2249  .     9     1     1     A   199   199   HIS    CB      C   205     27.838     32.959     -5.121  1
        1  2250  .     9     1     1     A   199   199   HIS     N      N   205    120.255    117.275      2.980  1
        1  2251  .     9     1     1     A   200   200   ALA     H      H   206      8.492      8.444      0.048  1
        1  2252  .     9     1     1     A   200   200   ALA    HA      H   206      4.615      4.607      0.008  1
        1  2256  .     9     1     1     A   200   200   ALA     C      C   206    175.840    175.728      0.112  1
        1  2257  .     9     1     1     A   200   200   ALA    CA      C   206     52.247     50.313      1.934  1
        1  2258  .     9     1     1     A   200   200   ALA    CB      C   206     19.838     20.834     -0.996  1
        1  2259  .     9     1     1     A   200   200   ALA     N      N   206    123.237    128.704     -5.467  1
        1  2260  .     9     1     1     A   201   201   VAL     H      H   207      9.174      8.395      0.779  1
        1  2261  .     9     1     1     A   201   201   VAL    HA      H   207      4.976      4.665      0.311  1
        1  2269  .     9     1     1     A   201   201   VAL     C      C   207    173.390    174.613     -1.223  1
        1  2270  .     9     1     1     A   201   201   VAL    CA      C   207     60.775     60.378      0.397  1
        1  2271  .     9     1     1     A   201   201   VAL    CB      C   207     35.488     35.787     -0.299  1
        1  2274  .     9     1     1     A   201   201   VAL     N      N   207    123.250    116.298      6.952  1
        1  2275  .     9     1     1     A   202   202   ILE     H      H   208      8.887      8.442      0.445  1
        1  2276  .     9     1     1     A   202   202   ILE    HA      H   208      4.312      4.819     -0.507  1
        1  2286  .     9     1     1     A   202   202   ILE     C      C   208    174.670    174.776     -0.106  1
        1  2287  .     9     1     1     A   202   202   ILE    CA      C   208     60.815     59.617      1.198  1
        1  2288  .     9     1     1     A   202   202   ILE    CB      C   208     41.576     40.008      1.568  1
        1  2292  .     9     1     1     A   202   202   ILE     N      N   208    122.699    126.737     -4.038  1
        1  2293  .     9     1     1     A   203   203   SER     H      H   209      8.416      8.650     -0.234  1
        1  2294  .     9     1     1     A   203   203   SER    HA      H   209      4.913      5.137     -0.224  1
        1  2297  .     9     1     1     A   203   203   SER     C      C   209    172.984    172.914      0.070  1
        1  2298  .     9     1     1     A   203   203   SER    CA      C   209     55.676     56.355     -0.679  1
        1  2299  .     9     1     1     A   203   203   SER    CB      C   209     64.355     65.502     -1.147  1
        1  2300  .     9     1     1     A   203   203   SER     N      N   209    122.067    121.746      0.321  1
        1  2301  .     9     1     1     A   204   204   GLY     H      H   210      7.292      7.733     -0.441  1
        1  2302  .     9     1     1     A   204   204   GLY   HA2      H   210      4.432      4.032      0.400  1
        1  2303  .     9     1     1     A   204   204   GLY   HA3      H   210      3.352      4.168     -0.816  1
        1  2304  .     9     1     1     A   204   204   GLY     C      C   210    172.482    172.363      0.119  1
        1  2305  .     9     1     1     A   204   204   GLY    CA      C   210     45.167     44.973      0.194  1
        1  2306  .     9     1     1     A   204   204   GLY     N      N   210    110.488    113.061     -2.573  1
        1  2307  .     9     1     1     A   205   205   SER     H      H   211      8.652      8.760     -0.108  1
        1  2308  .     9     1     1     A   205   205   SER    HA      H   211      5.027      5.303     -0.276  1
        1  2311  .     9     1     1     A   205   205   SER     C      C   211    172.852    173.410     -0.558  1
        1  2312  .     9     1     1     A   205   205   SER    CA      C   211     58.806     57.833      0.973  1
        1  2313  .     9     1     1     A   205   205   SER    CB      C   211     64.384     65.536     -1.152  1
        1  2314  .     9     1     1     A   205   205   SER     N      N   211    116.497    117.095     -0.598  1
        1  2315  .     9     1     1     A   206   206   VAL     H      H   212      7.400      8.973     -1.573  1
        1  2316  .     9     1     1     A   206   206   VAL    HA      H   212      5.032      4.544      0.488  1
        1  2324  .     9     1     1     A   206   206   VAL     C      C   212    174.500    174.324      0.176  1
        1  2325  .     9     1     1     A   206   206   VAL    CA      C   212     58.764     61.530     -2.766  1
        1  2326  .     9     1     1     A   206   206   VAL    CB      C   212     30.512     33.609     -3.097  1
        1  2329  .     9     1     1     A   206   206   VAL     N      N   212    117.101    125.299     -8.198  1
        1  2330  .     9     1     1     A   207   207   LEU     H      H   213      8.961      8.713      0.248  1
        1  2331  .     9     1     1     A   207   207   LEU    HA      H   213      5.312      5.109      0.203  1
        1  2341  .     9     1     1     A   207   207   LEU     C      C   213    175.520    174.669      0.851  1
        1  2342  .     9     1     1     A   207   207   LEU    CA      C   213     52.630     53.379     -0.749  1
        1  2343  .     9     1     1     A   207   207   LEU    CB      C   213     45.567     43.812      1.755  1
        1  2347  .     9     1     1     A   207   207   LEU     N      N   213    124.185    129.888     -5.703  1
        1  2348  .     9     1     1     A   208   208   TYR     H      H   214      8.836      9.021     -0.185  1
        1  2349  .     9     1     1     A   208   208   TYR    HA      H   214      4.766      4.798     -0.032  1
        1  2356  .     9     1     1     A   208   208   TYR     C      C   214    175.964    175.835      0.129  1
        1  2357  .     9     1     1     A   208   208   TYR    CA      C   214     56.943     57.546     -0.603  1
        1  2358  .     9     1     1     A   208   208   TYR    CB      C   214     41.736     39.831      1.905  1
        1  2359  .     9     1     1     A   208   208   TYR     N      N   214    120.202    128.741     -8.539  1
        1  2360  .     9     1     1     A   209   209   ASN     H      H   215      9.292      9.250      0.042  1
        1  2361  .     9     1     1     A   209   209   ASN    HA      H   215      4.001      4.366     -0.365  1
        1  2366  .     9     1     1     A   209   209   ASN     C      C   215    174.336    174.362     -0.026  1
        1  2367  .     9     1     1     A   209   209   ASN    CA      C   215     53.923     54.193     -0.270  1
        1  2368  .     9     1     1     A   209   209   ASN    CB      C   215     36.468     37.210     -0.742  1
        1  2369  .     9     1     1     A   209   209   ASN     N      N   215    129.805    125.532      4.273  1
        1  2371  .     9     1     1     A   210   210   GLN     H      H   216      8.614      8.424      0.190  1
        1  2372  .     9     1     1     A   210   210   GLN    HA      H   216      3.453      3.962     -0.509  1
        1  2379  .     9     1     1     A   210   210   GLN     C      C   216    173.521    174.998     -1.477  1
        1  2380  .     9     1     1     A   210   210   GLN    CA      C   216     57.881     57.101      0.780  1
        1  2381  .     9     1     1     A   210   210   GLN    CB      C   216     26.089     26.124     -0.035  1
        1  2383  .     9     1     1     A   210   210   GLN     N      N   216    106.396    110.503     -4.107  1
        1  2385  .     9     1     1     A   211   211   ALA     H      H   217      7.657      7.874     -0.217  1
        1  2386  .     9     1     1     A   211   211   ALA    HA      H   217      4.608      4.578      0.030  1
        1  2390  .     9     1     1     A   211   211   ALA     C      C   217    176.432    177.184     -0.752  1
        1  2391  .     9     1     1     A   211   211   ALA    CA      C   217     50.786     53.291     -2.505  1
        1  2392  .     9     1     1     A   211   211   ALA    CB      C   217     20.499     20.593     -0.094  1
        1  2393  .     9     1     1     A   211   211   ALA     N      N   217    123.338    118.151      5.187  1
        1  2394  .     9     1     1     A   212   212   GLU     H      H   218      8.712      8.076      0.636  1
        1  2395  .     9     1     1     A   212   212   GLU    HA      H   218      4.525      4.406      0.119  1
        1  2400  .     9     1     1     A   212   212   GLU     C      C   218    177.924    175.487      2.437  1
        1  2401  .     9     1     1     A   212   212   GLU    CA      C   218     57.550     56.843      0.707  1
        1  2402  .     9     1     1     A   212   212   GLU    CB      C   218     28.811     30.846     -2.035  1
        1  2404  .     9     1     1     A   212   212   GLU     N      N   218    122.631    117.636      4.995  1
        1  2405  .     9     1     1     A   213   213   LYS     H      H   219      8.835      8.538      0.297  1
        1  2406  .     9     1     1     A   213   213   LYS    HA      H   219      4.612      4.941     -0.329  1
        1  2415  .     9     1     1     A   213   213   LYS     C      C   219    173.786    175.468     -1.682  1
        1  2416  .     9     1     1     A   213   213   LYS    CA      C   219     53.115     54.975     -1.860  1
        1  2417  .     9     1     1     A   213   213   LYS    CB      C   219     34.180     34.070      0.110  1
        1  2421  .     9     1     1     A   213   213   LYS     N      N   219    126.870    123.658      3.212  1
        1  2422  .     9     1     1     A   214   214   GLY     H      H   220      7.929      8.889     -0.960  1
        1  2423  .     9     1     1     A   214   214   GLY   HA2      H   220      5.469      4.192      1.277  1
        1  2424  .     9     1     1     A   214   214   GLY   HA3      H   220      3.719      4.228     -0.509  1
        1  2425  .     9     1     1     A   214   214   GLY     C      C   220    173.926    172.896      1.030  1
        1  2426  .     9     1     1     A   214   214   GLY    CA      C   220     44.536     44.087      0.449  1
        1  2427  .     9     1     1     A   214   214   GLY     N      N   220    107.019    114.410     -7.391  1
        1  2428  .     9     1     1     A   215   215   SER     H      H   221      8.678      8.838     -0.160  1
        1  2429  .     9     1     1     A   215   215   SER    HA      H   221      5.460      5.621     -0.161  1
        1  2432  .     9     1     1     A   215   215   SER     C      C   221    171.043    173.244     -2.201  1
        1  2433  .     9     1     1     A   215   215   SER    CA      C   221     56.810     56.841     -0.031  1
        1  2434  .     9     1     1     A   215   215   SER    CB      C   221     66.671     66.291      0.380  1
        1  2435  .     9     1     1     A   215   215   SER     N      N   221    117.334    113.442      3.892  1
        1  2436  .     9     1     1     A   216   216   TYR     H      H   222      8.958      8.981     -0.023  1
        1  2437  .     9     1     1     A   216   216   TYR    HA      H   222      5.389      5.866     -0.477  1
        1  2445  .     9     1     1     A   216   216   TYR     C      C   222    172.789    173.310     -0.521  1
        1  2446  .     9     1     1     A   216   216   TYR    CA      C   222     55.819     55.395      0.424  1
        1  2447  .     9     1     1     A   216   216   TYR    CB      C   222     41.681     42.051     -0.370  1
        1  2448  .     9     1     1     A   216   216   TYR     N      N   222    117.645    119.421     -1.776  1
        1  2449  .     9     1     1     A   217   217   SER     H      H   223      8.837      9.203     -0.366  1
        1  2450  .     9     1     1     A   217   217   SER    HA      H   223      5.165      5.136      0.029  1
        1  2453  .     9     1     1     A   217   217   SER     C      C   223    173.125    172.358      0.767  1
        1  2454  .     9     1     1     A   217   217   SER    CA      C   223     56.600     56.888     -0.288  1
        1  2455  .     9     1     1     A   217   217   SER    CB      C   223     64.500     65.315     -0.815  1
        1  2456  .     9     1     1     A   217   217   SER     N      N   223    115.593    115.486      0.107  1
        1  2457  .     9     1     1     A   218   218   LEU     H      H   224      9.299      8.527      0.772  1
        1  2458  .     9     1     1     A   218   218   LEU    HA      H   224      4.748      4.892     -0.144  1
        1  2468  .     9     1     1     A   218   218   LEU     C      C   224    175.567    175.095      0.472  1
        1  2469  .     9     1     1     A   218   218   LEU    CA      C   224     53.138     53.603     -0.465  1
        1  2470  .     9     1     1     A   218   218   LEU    CB      C   224     46.255     45.280      0.975  1
        1  2474  .     9     1     1     A   218   218   LEU     N      N   224    123.523    121.833      1.690  1
        1  2475  .     9     1     1     A   219   219   GLY     H      H   225      9.041      8.540      0.501  1
        1  2476  .     9     1     1     A   219   219   GLY   HA2      H   225      4.620      4.026      0.594  1
        1  2477  .     9     1     1     A   219   219   GLY   HA3      H   225      3.413      4.077     -0.664  1
        1  2478  .     9     1     1     A   219   219   GLY     C      C   225    171.514    171.756     -0.242  1
        1  2479  .     9     1     1     A   219   219   GLY    CA      C   225     43.777     43.511      0.266  1
        1  2480  .     9     1     1     A   219   219   GLY     N      N   225    108.999    106.403      2.596  1
        1  2481  .     9     1     1     A   220   220   ILE     H      H   226      6.853      8.351     -1.498  1
        1  2482  .     9     1     1     A   220   220   ILE    HA      H   226      4.615      4.523      0.092  1
        1  2492  .     9     1     1     A   220   220   ILE     C      C   226    174.750    175.284     -0.534  1
        1  2493  .     9     1     1     A   220   220   ILE    CA      C   226     60.421     60.058      0.363  1
        1  2494  .     9     1     1     A   220   220   ILE    CB      C   226     38.213     38.694     -0.481  1
        1  2498  .     9     1     1     A   220   220   ILE     N      N   226    120.223    121.249     -1.026  1
        1  2499  .     9     1     1     A   221   221   PHE     H      H   227      9.392      8.687      0.705  1
        1  2500  .     9     1     1     A   221   221   PHE    HA      H   227      4.770      5.130     -0.360  1
        1  2507  .     9     1     1     A   221   221   PHE     C      C   227    175.093    175.662     -0.569  1
        1  2508  .     9     1     1     A   221   221   PHE    CA      C   227     58.053     56.641      1.412  1
        1  2509  .     9     1     1     A   221   221   PHE    CB      C   227     42.505     42.348      0.157  1
        1  2510  .     9     1     1     A   221   221   PHE     N      N   227    128.229    125.875      2.354  1
        1  2511  .     9     1     1     A   222   222   GLY     H      H   228      8.675      8.347      0.328  1
        1  2512  .     9     1     1     A   222   222   GLY   HA2      H   228      3.174      3.913     -0.739  1
        1  2513  .     9     1     1     A   222   222   GLY   HA3      H   228      4.311      4.137      0.174  1
        1  2514  .     9     1     1     A   222   222   GLY    CA      C   228     42.438     44.725     -2.287  1
        1  2515  .     9     1     1     A   222   222   GLY     N      N   228    104.634    110.670     -6.036  1
        1  2516  .     9     1     1     A   223   223   GLY    CA      C   229     46.870     47.057     -0.187  1
        1  2517  .     9     1     1     A   224   224   LYS     H      H   230      8.366      7.803      0.563  1
        1  2518  .     9     1     1     A   224   224   LYS    HA      H   230      4.305      4.394     -0.089  1
        1  2523  .     9     1     1     A   224   224   LYS     C      C   230    174.717    175.236     -0.519  1
        1  2524  .     9     1     1     A   224   224   LYS    CA      C   230     54.119     55.749     -1.630  1
        1  2525  .     9     1     1     A   224   224   LYS    CB      C   230     30.821     31.808     -0.987  1
        1  2527  .     9     1     1     A   224   224   LYS     N      N   230    118.720    120.663     -1.943  1
        1  2528  .     9     1     1     A   225   225   ALA     H      H   231      7.633      7.986     -0.353  1
        1  2529  .     9     1     1     A   225   225   ALA    HA      H   231      3.810      4.165     -0.355  1
        1  2533  .     9     1     1     A   225   225   ALA     C      C   231    176.702    177.271     -0.569  1
        1  2534  .     9     1     1     A   225   225   ALA    CA      C   231     51.868     53.208     -1.340  1
        1  2535  .     9     1     1     A   225   225   ALA    CB      C   231     16.117     17.415     -1.298  1
        1  2536  .     9     1     1     A   225   225   ALA     N      N   231    118.077    119.861     -1.784  1
        1  2537  .     9     1     1     A   226   226   GLN     H      H   232      9.387      7.878      1.509  1
        1  2538  .     9     1     1     A   226   226   GLN    HA      H   232      3.877      4.398     -0.521  1
        1  2543  .     9     1     1     A   226   226   GLN     C      C   232    175.992    176.077     -0.085  1
        1  2544  .     9     1     1     A   226   226   GLN    CA      C   232     60.989     58.100      2.889  1
        1  2545  .     9     1     1     A   226   226   GLN    CB      C   232     28.695     29.877     -1.182  1
        1  2547  .     9     1     1     A   226   226   GLN     N      N   232    117.991    115.407      2.584  1
        1  2548  .     9     1     1     A   227   227   GLU     H      H   233      8.825      7.361      1.464  1
        1  2549  .     9     1     1     A   227   227   GLU    HA      H   233      5.411      4.622      0.789  1
        1  2554  .     9     1     1     A   227   227   GLU     C      C   233    174.939    173.664      1.275  1
        1  2555  .     9     1     1     A   227   227   GLU    CA      C   233     54.289     55.466     -1.177  1
        1  2556  .     9     1     1     A   227   227   GLU    CB      C   233     33.797     32.161      1.636  1
        1  2558  .     9     1     1     A   227   227   GLU     N      N   233    116.638    115.045      1.593  1
        1  2559  .     9     1     1     A   228   228   VAL     H      H   234      8.343      8.408     -0.065  1
        1  2560  .     9     1     1     A   228   228   VAL    HA      H   234      5.544      4.861      0.683  1
        1  2568  .     9     1     1     A   228   228   VAL     C      C   234    174.839    174.191      0.648  1
        1  2569  .     9     1     1     A   228   228   VAL    CA      C   234     57.867     59.875     -2.008  1
        1  2570  .     9     1     1     A   228   228   VAL    CB      C   234     35.379     35.250      0.129  1
        1  2573  .     9     1     1     A   228   228   VAL     N      N   234    109.304    115.852     -6.548  1
        1  2574  .     9     1     1     A   229   229   ALA     H      H   235      8.475      8.127      0.348  1
        1  2575  .     9     1     1     A   229   229   ALA    HA      H   235      4.937      5.099     -0.162  1
        1  2579  .     9     1     1     A   229   229   ALA     C      C   235    176.417    175.915      0.502  1
        1  2580  .     9     1     1     A   229   229   ALA    CA      C   235     51.303     51.113      0.190  1
        1  2581  .     9     1     1     A   229   229   ALA    CB      C   235     20.301     23.544     -3.243  1
        1  2582  .     9     1     1     A   229   229   ALA     N      N   235    120.653    124.461     -3.808  1
        1  2583  .     9     1     1     A   230   230   GLY     H      H   236      9.361      7.943      1.418  1
        1  2584  .     9     1     1     A   230   230   GLY   HA2      H   236      5.075      4.269      0.806  1
        1  2585  .     9     1     1     A   230   230   GLY   HA3      H   236      4.017      4.305     -0.288  1
        1  2586  .     9     1     1     A   230   230   GLY     C      C   236    170.130    171.401     -1.271  1
        1  2587  .     9     1     1     A   230   230   GLY    CA      C   236     46.221     45.854      0.367  1
        1  2588  .     9     1     1     A   230   230   GLY     N      N   236    111.104    106.600      4.504  1
        1  2589  .     9     1     1     A   231   231   SER     H      H   237      8.889      8.827      0.062  1
        1  2590  .     9     1     1     A   231   231   SER    HA      H   237      5.276      5.112      0.164  1
        1  2593  .     9     1     1     A   231   231   SER     C      C   237    171.360    172.403     -1.043  1
        1  2594  .     9     1     1     A   231   231   SER    CA      C   237     56.498     57.465     -0.967  1
        1  2595  .     9     1     1     A   231   231   SER    CB      C   237     66.398     65.146      1.252  1
        1  2596  .     9     1     1     A   231   231   SER     N      N   237    115.308    116.520     -1.212  1
        1  2597  .     9     1     1     A   232   232   ALA     H      H   238      9.083      8.973      0.110  1
        1  2598  .     9     1     1     A   232   232   ALA    HA      H   238      5.148      5.297     -0.149  1
        1  2602  .     9     1     1     A   232   232   ALA     C      C   238    174.537    175.667     -1.130  1
        1  2603  .     9     1     1     A   232   232   ALA    CA      C   238     49.904     50.391     -0.487  1
        1  2604  .     9     1     1     A   232   232   ALA    CB      C   238     21.729     21.925     -0.196  1
        1  2605  .     9     1     1     A   232   232   ALA     N      N   238    119.911    124.966     -5.055  1
        1  2606  .     9     1     1     A   233   233   GLU     H      H   239      9.015      9.252     -0.237  1
        1  2607  .     9     1     1     A   233   233   GLU    HA      H   239      4.631      5.025     -0.394  1
        1  2612  .     9     1     1     A   233   233   GLU     C      C   239    174.122    175.119     -0.997  1
        1  2613  .     9     1     1     A   233   233   GLU    CA      C   239     54.786     54.737      0.049  1
        1  2614  .     9     1     1     A   233   233   GLU    CB      C   239     31.355     32.553     -1.198  1
        1  2616  .     9     1     1     A   233   233   GLU     N      N   239    122.744    122.660      0.084  1
        1  2617  .     9     1     1     A   234   234   VAL     H      H   240      8.792      9.016     -0.224  1
        1  2618  .     9     1     1     A   234   234   VAL    HA      H   240      4.394      4.871     -0.477  1
        1  2623  .     9     1     1     A   234   234   VAL     C      C   240    174.833    174.136      0.697  1
        1  2624  .     9     1     1     A   234   234   VAL    CA      C   240     61.427     59.340      2.087  1
        1  2625  .     9     1     1     A   234   234   VAL    CB      C   240     33.863     35.605     -1.742  1
        1  2627  .     9     1     1     A   234   234   VAL     N      N   240    124.203    120.928      3.275  1
        1  2628  .     9     1     1     A   235   235   LYS     H      H   241      8.841      8.745      0.096  1
        1  2629  .     9     1     1     A   235   235   LYS    HA      H   241      3.981      4.975     -0.994  1
        1  2638  .     9     1     1     A   235   235   LYS     C      C   241    174.548    175.396     -0.848  1
        1  2639  .     9     1     1     A   235   235   LYS    CA      C   241     55.955     55.068      0.887  1
        1  2640  .     9     1     1     A   235   235   LYS    CB      C   241     32.100     34.476     -2.376  1
        1  2644  .     9     1     1     A   235   235   LYS     N      N   241    127.554    125.164      2.390  1
        1  2645  .     9     1     1     A   236   236   THR     H      H   242      7.212      8.750     -1.538  1
        1  2646  .     9     1     1     A   236   236   THR    HA      H   242      4.355      4.902     -0.547  1
        1  2651  .     9     1     1     A   236   236   THR     C      C   242    176.482    175.044      1.438  1
        1  2652  .     9     1     1     A   236   236   THR    CA      C   242     61.054     61.042      0.012  1
        1  2653  .     9     1     1     A   236   236   THR    CB      C   242     72.642     72.817     -0.175  1
        1  2655  .     9     1     1     A   236   236   THR     N      N   242    114.463    115.683     -1.220  1
        1  2656  .     9     1     1     A   237   237   VAL     H      H   243      9.582      8.908      0.674  1
        1  2657  .     9     1     1     A   237   237   VAL    HA      H   243      3.849      3.875     -0.026  1
        1  2665  .     9     1     1     A   237   237   VAL     C      C   243    176.201    177.546     -1.345  1
        1  2666  .     9     1     1     A   237   237   VAL    CA      C   243     64.701     65.093     -0.392  1
        1  2667  .     9     1     1     A   237   237   VAL    CB      C   243     31.028     31.828     -0.800  1
        1  2669  .     9     1     1     A   237   237   VAL     N      N   243    120.670    124.927     -4.257  1
        1  2670  .     9     1     1     A   238   238   ASN     H      H   244      7.572      7.944     -0.372  1
        1  2671  .     9     1     1     A   238   238   ASN    HA      H   244      4.882      4.687      0.195  1
        1  2676  .     9     1     1     A   238   238   ASN     C      C   244    173.835    175.845     -2.010  1
        1  2677  .     9     1     1     A   238   238   ASN    CA      C   244     52.022     53.259     -1.237  1
        1  2678  .     9     1     1     A   238   238   ASN    CB      C   244     39.176     38.942      0.234  1
        1  2679  .     9     1     1     A   238   238   ASN     N      N   244    115.638    117.523     -1.885  1
        1  2681  .     9     1     1     A   239   239   GLY     H      H   245      7.362      8.228     -0.866  1
        1  2682  .     9     1     1     A   239   239   GLY   HA2      H   245      4.539      4.078      0.461  1
        1  2683  .     9     1     1     A   239   239   GLY   HA3      H   245      3.728      4.086     -0.358  1
        1  2684  .     9     1     1     A   239   239   GLY     C      C   245    174.343    173.316      1.027  1
        1  2685  .     9     1     1     A   239   239   GLY    CA      C   245     43.316     44.508     -1.192  1
        1  2686  .     9     1     1     A   239   239   GLY     N      N   245    107.650    106.340      1.310  1
        1  2687  .     9     1     1     A   240   240   ILE     H      H   246      8.672      8.299      0.373  1
        1  2688  .     9     1     1     A   240   240   ILE    HA      H   246      4.351      4.532     -0.181  1
        1  2698  .     9     1     1     A   240   240   ILE     C      C   246    176.899    174.888      2.011  1
        1  2699  .     9     1     1     A   240   240   ILE    CA      C   246     61.120     61.263     -0.143  1
        1  2700  .     9     1     1     A   240   240   ILE    CB      C   246     36.906     38.646     -1.740  1
        1  2704  .     9     1     1     A   240   240   ILE     N      N   246    122.673    121.581      1.092  1
        1  2705  .     9     1     1     A   241   241   ARG     H      H   247      9.233      9.067      0.166  1
        1  2706  .     9     1     1     A   241   241   ARG    HA      H   247      4.370      5.122     -0.752  1
        1  2713  .     9     1     1     A   241   241   ARG     C      C   247    173.925    175.001     -1.076  1
        1  2714  .     9     1     1     A   241   241   ARG    CA      C   247     53.461     54.523     -1.062  1
        1  2715  .     9     1     1     A   241   241   ARG    CB      C   247     31.910     33.992     -2.082  1
        1  2718  .     9     1     1     A   241   241   ARG     N      N   247    128.497    127.803      0.694  1
        1  2719  .     9     1     1     A   242   242   HIS     H      H   248      8.519      9.025     -0.506  1
        1  2720  .     9     1     1     A   242   242   HIS    HA      H   248      5.323      5.096      0.227  1
        1  2725  .     9     1     1     A   242   242   HIS     C      C   248    174.635    174.810     -0.175  1
        1  2726  .     9     1     1     A   242   242   HIS    CA      C   248     55.759     55.111      0.648  1
        1  2727  .     9     1     1     A   242   242   HIS    CB      C   248     32.921     31.523      1.398  1
        1  2728  .     9     1     1     A   242   242   HIS     N      N   248    121.131    121.024      0.107  1
        1  2729  .     9     1     1     A   243   243   ILE     H      H   249      8.723      9.032     -0.309  1
        1  2730  .     9     1     1     A   243   243   ILE    HA      H   249      4.522      4.532     -0.010  1
        1  2740  .     9     1     1     A   243   243   ILE     C      C   249    176.188    175.724      0.464  1
        1  2741  .     9     1     1     A   243   243   ILE    CA      C   249     58.524     59.782     -1.258  1
        1  2742  .     9     1     1     A   243   243   ILE    CB      C   249     41.977     41.669      0.308  1
        1  2746  .     9     1     1     A   243   243   ILE     N      N   249    119.438    123.665     -4.227  1
        1  2747  .     9     1     1     A   244   244   GLY     H      H   250      9.351      8.780      0.571  1
        1  2748  .     9     1     1     A   244   244   GLY   HA2      H   250      3.707      2.750      0.957  1
        1  2749  .     9     1     1     A   244   244   GLY   HA3      H   250      2.119      3.794     -1.675  1
        1  2750  .     9     1     1     A   244   244   GLY     C      C   250    170.981    172.101     -1.120  1
        1  2751  .     9     1     1     A   244   244   GLY    CA      C   250     44.178     44.654     -0.476  1
        1  2752  .     9     1     1     A   244   244   GLY     N      N   250    113.700    114.242     -0.542  1
        1  2753  .     9     1     1     A   245   245   LEU     H      H   251      7.833      8.608     -0.775  1
        1  2754  .     9     1     1     A   245   245   LEU    HA      H   251      4.717      4.910     -0.193  1
        1  2764  .     9     1     1     A   245   245   LEU     C      C   251    174.501    175.994     -1.493  1
        1  2765  .     9     1     1     A   245   245   LEU    CA      C   251     52.508     53.723     -1.215  1
        1  2766  .     9     1     1     A   245   245   LEU    CB      C   251     46.764     43.287      3.477  1
        1  2770  .     9     1     1     A   245   245   LEU     N      N   251    120.798    124.581     -3.783  1
        1  2771  .     9     1     1     A   246   246   ALA     H      H   252      7.906      8.739     -0.833  1
        1  2772  .     9     1     1     A   246   246   ALA    HA      H   252      4.589      5.007     -0.418  1
        1  2776  .     9     1     1     A   246   246   ALA     C      C   252    173.363    175.454     -2.091  1
        1  2777  .     9     1     1     A   246   246   ALA    CA      C   252     51.546     51.185      0.361  1
        1  2778  .     9     1     1     A   246   246   ALA    CB      C   252     21.524     21.107      0.417  1
        1  2779  .     9     1     1     A   246   246   ALA     N      N   252    122.885    124.917     -2.032  1
        1  2780  .     9     1     1     A   247   247   ALA     H      H   253      9.041      8.300      0.741  1
        1  2781  .     9     1     1     A   247   247   ALA    HA      H   253      4.726      5.111     -0.385  1
        1  2785  .     9     1     1     A   247   247   ALA     C      C   253    174.897    175.366     -0.469  1
        1  2786  .     9     1     1     A   247   247   ALA    CA      C   253     51.723     51.134      0.589  1
        1  2787  .     9     1     1     A   247   247   ALA    CB      C   253     22.967     23.180     -0.213  1
        1  2788  .     9     1     1     A   247   247   ALA     N      N   253    122.967    124.596     -1.629  1
        1  2789  .     9     1     1     A   248   248   LYS     H      H   254      8.171      8.817     -0.646  1
        1  2790  .     9     1     1     A   248   248   LYS    HA      H   254      5.731      4.706      1.025  1
        1  2797  .     9     1     1     A   248   248   LYS     C      C   254    175.094    174.483      0.611  1
        1  2798  .     9     1     1     A   248   248   LYS    CA      C   254     53.866     55.157     -1.291  1
        1  2799  .     9     1     1     A   248   248   LYS    CB      C   254     36.312     36.365     -0.053  1
        1  2802  .     9     1     1     A   248   248   LYS     N      N   254    115.734    121.987     -6.253  1
        1    60  .    10     1     1     A     9     9   GLY     H      H    15      8.346      8.794     -0.448  1
        1    61  .    10     1     1     A     9     9   GLY   HA2      H    15      4.021      3.861      0.160  1
        1    62  .    10     1     1     A     9     9   GLY   HA3      H    15      3.772      3.864     -0.092  1
        1    63  .    10     1     1     A     9     9   GLY     C      C    15    174.259    175.463     -1.204  1
        1    64  .    10     1     1     A     9     9   GLY    CA      C    15     45.581     46.209     -0.628  1
        1    65  .    10     1     1     A     9     9   GLY     N      N    15    107.368    111.592     -4.224  1
        1    66  .    10     1     1     A    10    10   LEU     H      H    16      7.224      7.734     -0.510  1
        1    67  .    10     1     1     A    10    10   LEU    HA      H    16      3.736      4.073     -0.337  1
        1    77  .    10     1     1     A    10    10   LEU     C      C    16    178.202    179.046     -0.844  1
        1    78  .    10     1     1     A    10    10   LEU    CA      C    16     57.915     57.254      0.661  1
        1    79  .    10     1     1     A    10    10   LEU    CB      C    16     40.686     41.169     -0.483  1
        1    83  .    10     1     1     A    10    10   LEU     N      N    16    117.616    122.406     -4.790  1
        1    84  .    10     1     1     A    11    11   ALA     H      H    17      7.860      7.780      0.080  1
        1    85  .    10     1     1     A    11    11   ALA    HA      H    17      3.937      4.186     -0.249  1
        1    89  .    10     1     1     A    11    11   ALA     C      C    17    181.090    179.029      2.061  1
        1    90  .    10     1     1     A    11    11   ALA    CA      C    17     54.860     55.655     -0.795  1
        1    91  .    10     1     1     A    11    11   ALA    CB      C    17     17.248     18.300     -1.052  1
        1    92  .    10     1     1     A    11    11   ALA     N      N    17    117.757    122.220     -4.463  1
        1    93  .    10     1     1     A    12    12   ASP     H      H    18      8.017      8.300     -0.283  1
        1    94  .    10     1     1     A    12    12   ASP    HA      H    18      4.223      4.550     -0.327  1
        1    97  .    10     1     1     A    12    12   ASP     C      C    18    177.941    178.330     -0.389  1
        1    98  .    10     1     1     A    12    12   ASP    CA      C    18     56.341     57.042     -0.701  1
        1    99  .    10     1     1     A    12    12   ASP    CB      C    18     39.312     40.977     -1.665  1
        1   100  .    10     1     1     A    12    12   ASP     N      N    18    118.410    118.204      0.206  1
        1   101  .    10     1     1     A    13    13   ALA     H      H    19      8.205      7.385      0.820  1
        1   102  .    10     1     1     A    13    13   ALA    HA      H    19      3.952      4.173     -0.221  1
        1   106  .    10     1     1     A    13    13   ALA     C      C    19    178.856    178.101      0.755  1
        1   107  .    10     1     1     A    13    13   ALA    CA      C    19     55.039     54.211      0.828  1
        1   108  .    10     1     1     A    13    13   ALA    CB      C    19     17.779     18.510     -0.731  1
        1   109  .    10     1     1     A    13    13   ALA     N      N    19    121.480    121.000      0.480  1
        1   110  .    10     1     1     A    14    14   LEU     H      H    20      7.217      7.464     -0.247  1
        1   111  .    10     1     1     A    14    14   LEU    HA      H    20      4.258      4.280     -0.022  1
        1   121  .    10     1     1     A    14    14   LEU     C      C    20    177.544    178.751     -1.207  1
        1   122  .    10     1     1     A    14    14   LEU    CA      C    20     55.511     56.054     -0.543  1
        1   123  .    10     1     1     A    14    14   LEU    CB      C    20     42.176     42.330     -0.154  1
        1   126  .    10     1     1     A    14    14   LEU     N      N    20    113.410    115.984     -2.574  1
        1   127  .    10     1     1     A    15    15   THR     H      H    21      7.624      7.524      0.100  1
        1   128  .    10     1     1     A    15    15   THR    HA      H    21      4.394      4.255      0.139  1
        1   133  .    10     1     1     A    15    15   THR     C      C    21    174.959    174.561      0.398  1
        1   134  .    10     1     1     A    15    15   THR    CA      C    21     61.733     62.660     -0.927  1
        1   135  .    10     1     1     A    15    15   THR    CB      C    21     71.514     69.916      1.598  1
        1   137  .    10     1     1     A    15    15   THR     N      N    21    106.072    109.032     -2.960  1
        1   138  .    10     1     1     A    16    16   ALA     H      H    22      8.932      7.809      1.123  1
        1   139  .    10     1     1     A    16    16   ALA    HA      H    22      4.624      4.050      0.574  1
        1   143  .    10     1     1     A    16    16   ALA     C      C    22    175.978    178.182     -2.204  1
        1   144  .    10     1     1     A    16    16   ALA    CA      C    22     50.681     52.704     -2.023  1
        1   145  .    10     1     1     A    16    16   ALA    CB      C    22     18.728     17.269      1.459  1
        1   146  .    10     1     1     A    16    16   ALA     N      N    22    127.789    122.375      5.414  1
        1   147  .    10     1     1     A    17    17   PRO    HA      H    23      4.430      4.478     -0.048  1
        1   154  .    10     1     1     A    17    17   PRO    CA      C    23     61.497     64.235     -2.738  1
        1   155  .    10     1     1     A    17    17   PRO    CB      C    23     31.775     31.956     -0.181  1
        1   158  .    10     1     1     A    18    18   LEU     H      H    24      8.154      7.586      0.568  1
        1   159  .    10     1     1     A    18    18   LEU    HA      H    24      3.894      4.340     -0.446  1
        1   169  .    10     1     1     A    18    18   LEU     C      C    24    176.447    177.654     -1.207  1
        1   170  .    10     1     1     A    18    18   LEU    CA      C    24     55.510     55.135      0.375  1
        1   171  .    10     1     1     A    18    18   LEU    CB      C    24     40.921     42.440     -1.519  1
        1   175  .    10     1     1     A    18    18   LEU     N      N    24    121.010    120.569      0.441  1
        1   176  .    10     1     1     A    19    19   ASP     H      H    25      8.758      8.732      0.026  1
        1   177  .    10     1     1     A    19    19   ASP    HA      H    25      4.626      4.353      0.273  1
        1   180  .    10     1     1     A    19    19   ASP     C      C    25    176.425    176.181      0.244  1
        1   181  .    10     1     1     A    19    19   ASP    CA      C    25     52.688     57.395     -4.707  1
        1   182  .    10     1     1     A    19    19   ASP    CB      C    25     42.819     41.047      1.772  1
        1   183  .    10     1     1     A    19    19   ASP     N      N    25    124.654    122.223      2.431  1
        1   184  .    10     1     1     A    20    20   HIS    HA      H    26      4.272      4.648     -0.376  1
        1   189  .    10     1     1     A    20    20   HIS    CA      C    26     58.100     54.817      3.283  1
        1   190  .    10     1     1     A    20    20   HIS    CB      C    26     29.200     30.979     -1.779  1
        1   191  .    10     1     1     A    21    21   LYS     H      H    27      8.348      7.704      0.644  1
        1   192  .    10     1     1     A    21    21   LYS    HA      H    27      3.970      3.667      0.303  1
        1   201  .    10     1     1     A    21    21   LYS     C      C    27    177.393    175.593      1.800  1
        1   202  .    10     1     1     A    21    21   LYS    CA      C    27     56.320     58.486     -2.166  1
        1   203  .    10     1     1     A    21    21   LYS    CB      C    27     30.950     31.436     -0.486  1
        1   206  .    10     1     1     A    21    21   LYS     N      N    27    118.419    121.409     -2.990  1
        1   207  .    10     1     1     A    22    22   ASP     H      H    28      7.451      8.201     -0.750  1
        1   208  .    10     1     1     A    22    22   ASP    HA      H    28      4.307      4.506     -0.199  1
        1   211  .    10     1     1     A    22    22   ASP     C      C    28    176.212    176.152      0.060  1
        1   212  .    10     1     1     A    22    22   ASP    CA      C    28     54.164     55.628     -1.464  1
        1   213  .    10     1     1     A    22    22   ASP    CB      C    28     40.091     40.077      0.014  1
        1   214  .    10     1     1     A    22    22   ASP     N      N    28    120.045    120.494     -0.449  1
        1   215  .    10     1     1     A    23    23   LYS     H      H    29      8.416      8.671     -0.255  1
        1   216  .    10     1     1     A    23    23   LYS    HA      H    29      3.962      4.552     -0.590  1
        1   225  .    10     1     1     A    23    23   LYS     C      C    29    177.409    176.252      1.157  1
        1   226  .    10     1     1     A    23    23   LYS    CA      C    29     56.254     56.714     -0.460  1
        1   227  .    10     1     1     A    23    23   LYS    CB      C    29     31.950     34.154     -2.204  1
        1   231  .    10     1     1     A    23    23   LYS     N      N    29    121.925    124.535     -2.610  1
        1   232  .    10     1     1     A    24    24   GLY     H      H    30      8.612      7.963      0.649  1
        1   233  .    10     1     1     A    24    24   GLY   HA2      H    30      3.655      4.123     -0.468  1
        1   234  .    10     1     1     A    24    24   GLY   HA3      H    30      3.519      4.159     -0.640  1
        1   235  .    10     1     1     A    24    24   GLY    CA      C    30     44.788     44.985     -0.197  1
        1   236  .    10     1     1     A    24    24   GLY     N      N    30    111.487    109.056      2.431  1
        1   237  .    10     1     1     A    25    25   LEU     H      H    31      8.054      8.523     -0.469  1
        1   238  .    10     1     1     A    25    25   LEU    HA      H    31      3.770      4.405     -0.635  1
        1   248  .    10     1     1     A    25    25   LEU    CA      C    31     55.906     55.525      0.381  1
        1   249  .    10     1     1     A    25    25   LEU    CB      C    31     44.428     42.445      1.983  1
        1   253  .    10     1     1     A    25    25   LEU     N      N    31    127.196    121.866      5.330  1
        1   254  .    10     1     1     A    26    26   GLN     H      H    32      9.184      8.746      0.438  1
        1   255  .    10     1     1     A    26    26   GLN    HA      H    32      3.437      4.737     -1.300  1
        1   262  .    10     1     1     A    26    26   GLN     C      C    32    174.347    174.880     -0.533  1
        1   263  .    10     1     1     A    26    26   GLN    CA      C    32     57.926     55.278      2.648  1
        1   264  .    10     1     1     A    26    26   GLN    CB      C    32     27.721     29.998     -2.277  1
        1   266  .    10     1     1     A    26    26   GLN     N      N    32    131.782    122.473      9.309  1
        1   268  .    10     1     1     A    27    27   SER     H      H    33      7.240      7.695     -0.455  1
        1   269  .    10     1     1     A    27    27   SER    HA      H    33      4.981      5.055     -0.074  1
        1   272  .    10     1     1     A    27    27   SER     C      C    33    171.111    172.648     -1.537  1
        1   273  .    10     1     1     A    27    27   SER    CA      C    33     56.782     57.428     -0.646  1
        1   274  .    10     1     1     A    27    27   SER    CB      C    33     64.611     65.810     -1.199  1
        1   275  .    10     1     1     A    27    27   SER     N      N    33    108.936    112.818     -3.882  1
        1   276  .    10     1     1     A    28    28   LEU     H      H    34      8.010      8.434     -0.424  1
        1   277  .    10     1     1     A    28    28   LEU    HA      H    34      4.372      4.849     -0.477  1
        1   287  .    10     1     1     A    28    28   LEU     C      C    34    174.697    174.711     -0.014  1
        1   288  .    10     1     1     A    28    28   LEU    CA      C    34     53.332     53.948     -0.616  1
        1   289  .    10     1     1     A    28    28   LEU    CB      C    34     45.636     42.424      3.212  1
        1   293  .    10     1     1     A    28    28   LEU     N      N    34    121.826    124.621     -2.795  1
        1   294  .    10     1     1     A    29    29   THR     H      H    35      8.810      8.886     -0.076  1
        1   295  .    10     1     1     A    29    29   THR    HA      H    35      4.046      4.888     -0.842  1
        1   300  .    10     1     1     A    29    29   THR     C      C    35    172.792    173.840     -1.048  1
        1   301  .    10     1     1     A    29    29   THR    CA      C    35     62.565     62.093      0.472  1
        1   302  .    10     1     1     A    29    29   THR    CB      C    35     68.233     69.856     -1.623  1
        1   304  .    10     1     1     A    29    29   THR     N      N    35    123.892    124.196     -0.304  1
        1   305  .    10     1     1     A    30    30   LEU     H      H    36      8.662      8.760     -0.098  1
        1   306  .    10     1     1     A    30    30   LEU    HA      H    36      4.150      4.892     -0.742  1
        1   316  .    10     1     1     A    30    30   LEU     C      C    36    174.707    176.411     -1.704  1
        1   317  .    10     1     1     A    30    30   LEU    CA      C    36     53.789     54.360     -0.571  1
        1   318  .    10     1     1     A    30    30   LEU    CB      C    36     40.562     41.735     -1.173  1
        1   322  .    10     1     1     A    30    30   LEU     N      N    36    128.365    127.561      0.804  1
        1   323  .    10     1     1     A    31    31   ASP     H      H    37      8.500      9.124     -0.624  1
        1   324  .    10     1     1     A    31    31   ASP    HA      H    37      4.837      4.729      0.108  1
        1   327  .    10     1     1     A    31    31   ASP    CA      C    37     54.657     55.806     -1.149  1
        1   328  .    10     1     1     A    31    31   ASP    CB      C    37     43.089     41.447      1.642  1
        1   329  .    10     1     1     A    31    31   ASP     N      N    37    123.194    126.326     -3.132  1
        1   330  .    10     1     1     A    32    32   GLN     H      H    38     10.453      7.992      2.461  1
        1   331  .    10     1     1     A    32    32   GLN    HA      H    38      3.808      4.617     -0.809  1
        1   338  .    10     1     1     A    32    32   GLN     C      C    38    178.535    177.681      0.854  1
        1   339  .    10     1     1     A    32    32   GLN    CA      C    38     56.284     57.024     -0.740  1
        1   340  .    10     1     1     A    32    32   GLN    CB      C    38     28.175     30.497     -2.322  1
        1   342  .    10     1     1     A    32    32   GLN     N      N    38    120.692    118.837      1.855  1
        1   344  .    10     1     1     A    33    33   SER     H      H    39      8.523      7.910      0.613  1
        1   345  .    10     1     1     A    33    33   SER    HA      H    39      4.081      4.333     -0.252  1
        1   348  .    10     1     1     A    33    33   SER     C      C    39    171.792    173.766     -1.974  1
        1   349  .    10     1     1     A    33    33   SER    CA      C    39     61.436     61.427      0.009  1
        1   350  .    10     1     1     A    33    33   SER    CB      C    39     63.008     63.829     -0.821  1
        1   351  .    10     1     1     A    33    33   SER     N      N    39    111.712    114.698     -2.986  1
        1   352  .    10     1     1     A    34    34   VAL     H      H    40      6.691      7.697     -1.006  1
        1   353  .    10     1     1     A    34    34   VAL    HA      H    40      3.890      4.714     -0.824  1
        1   361  .    10     1     1     A    34    34   VAL     C      C    40    172.251    174.420     -2.169  1
        1   362  .    10     1     1     A    34    34   VAL    CA      C    40     60.415     59.894      0.521  1
        1   363  .    10     1     1     A    34    34   VAL    CB      C    40     32.306     35.815     -3.509  1
        1   366  .    10     1     1     A    34    34   VAL     N      N    40    115.971    117.933     -1.962  1
        1   367  .    10     1     1     A    35    35   ARG     H      H    41      8.184      8.769     -0.585  1
        1   368  .    10     1     1     A    35    35   ARG    HA      H    41      4.176      4.399     -0.223  1
        1   375  .    10     1     1     A    35    35   ARG     C      C    41    176.886    177.770     -0.884  1
        1   376  .    10     1     1     A    35    35   ARG    CA      C    41     55.599     55.814     -0.215  1
        1   377  .    10     1     1     A    35    35   ARG    CB      C    41     30.569     31.336     -0.767  1
        1   380  .    10     1     1     A    35    35   ARG     N      N    41    125.397    126.055     -0.658  1
        1   381  .    10     1     1     A    36    36   LYS     H      H    42      8.493      8.661     -0.168  1
        1   382  .    10     1     1     A    36    36   LYS    HA      H    42      3.778      4.177     -0.399  1
        1   391  .    10     1     1     A    36    36   LYS     C      C    42    176.596    177.058     -0.462  1
        1   392  .    10     1     1     A    36    36   LYS    CA      C    42     58.687     58.266      0.421  1
        1   393  .    10     1     1     A    36    36   LYS    CB      C    42     31.959     32.185     -0.226  1
        1   397  .    10     1     1     A    36    36   LYS     N      N    42    119.360    121.958     -2.598  1
        1   398  .    10     1     1     A    37    37   ASN     H      H    43      8.513      7.918      0.595  1
        1   399  .    10     1     1     A    37    37   ASN    HA      H    43      4.438      4.969     -0.531  1
        1   404  .    10     1     1     A    37    37   ASN     C      C    43    173.867    173.944     -0.077  1
        1   405  .    10     1     1     A    37    37   ASN    CA      C    43     55.127     52.863      2.264  1
        1   406  .    10     1     1     A    37    37   ASN    CB      C    43     37.071     40.377     -3.306  1
        1   407  .    10     1     1     A    37    37   ASN     N      N    43    115.488    115.231      0.257  1
        1   409  .    10     1     1     A    38    38   GLU     H      H    44      7.793      7.578      0.215  1
        1   410  .    10     1     1     A    38    38   GLU    HA      H    44      4.772      4.865     -0.093  1
        1   413  .    10     1     1     A    38    38   GLU     C      C    44    175.262    174.227      1.035  1
        1   414  .    10     1     1     A    38    38   GLU    CA      C    44     54.808     55.051     -0.243  1
        1   415  .    10     1     1     A    38    38   GLU    CB      C    44     32.321     33.194     -0.873  1
        1   416  .    10     1     1     A    38    38   GLU     N      N    44    118.734    121.314     -2.580  1
        1   417  .    10     1     1     A    39    39   LYS     H      H    45      8.706      8.607      0.099  1
        1   418  .    10     1     1     A    39    39   LYS    HA      H    45      4.606      5.074     -0.468  1
        1   427  .    10     1     1     A    39    39   LYS     C      C    45    174.312    174.952     -0.640  1
        1   428  .    10     1     1     A    39    39   LYS    CA      C    45     52.782     54.554     -1.772  1
        1   429  .    10     1     1     A    39    39   LYS    CB      C    45     35.174     35.751     -0.577  1
        1   433  .    10     1     1     A    39    39   LYS     N      N    45    117.132    126.722     -9.590  1
        1   434  .    10     1     1     A    40    40   LEU     H      H    46      9.085      8.465      0.620  1
        1   435  .    10     1     1     A    40    40   LEU    HA      H    46      5.044      4.964      0.080  1
        1   442  .    10     1     1     A    40    40   LEU     C      C    46    173.778    173.995     -0.217  1
        1   443  .    10     1     1     A    40    40   LEU    CA      C    46     52.590     52.516      0.074  1
        1   444  .    10     1     1     A    40    40   LEU    CB      C    46     44.855     45.887     -1.032  1
        1   447  .    10     1     1     A    40    40   LEU     N      N    46    125.335    121.372      3.963  1
        1   448  .    10     1     1     A    41    41   LYS     H      H    47      9.263      8.957      0.306  1
        1   449  .    10     1     1     A    41    41   LYS    HA      H    47      5.049      4.916      0.133  1
        1   458  .    10     1     1     A    41    41   LYS     C      C    47    175.616    173.689      1.927  1
        1   459  .    10     1     1     A    41    41   LYS    CA      C    47     53.864     54.493     -0.629  1
        1   460  .    10     1     1     A    41    41   LYS    CB      C    47     32.986     35.592     -2.606  1
        1   464  .    10     1     1     A    41    41   LYS     N      N    47    129.833    120.180      9.653  1
        1   465  .    10     1     1     A    42    42   LEU     H      H    48      8.954      8.999     -0.045  1
        1   466  .    10     1     1     A    42    42   LEU    HA      H    48      5.458      5.361      0.097  1
        1   476  .    10     1     1     A    42    42   LEU     C      C    48    175.565    174.958      0.607  1
        1   477  .    10     1     1     A    42    42   LEU    CA      C    48     51.964     53.473     -1.509  1
        1   478  .    10     1     1     A    42    42   LEU    CB      C    48     44.393     45.736     -1.343  1
        1   482  .    10     1     1     A    42    42   LEU     N      N    48    126.292    127.938     -1.646  1
        1   483  .    10     1     1     A    43    43   ALA     H      H    49      8.804      8.901     -0.097  1
        1   484  .    10     1     1     A    43    43   ALA    HA      H    49      5.304      5.242      0.062  1
        1   488  .    10     1     1     A    43    43   ALA     C      C    49    176.301    175.783      0.518  1
        1   489  .    10     1     1     A    43    43   ALA    CA      C    49     51.004     51.516     -0.512  1
        1   490  .    10     1     1     A    43    43   ALA    CB      C    49     23.453     23.721     -0.268  1
        1   491  .    10     1     1     A    43    43   ALA     N      N    49    120.789    127.078     -6.289  1
        1   492  .    10     1     1     A    44    44   ALA     H      H    50      8.117      8.537     -0.420  1
        1   493  .    10     1     1     A    44    44   ALA    HA      H    50      4.485      4.648     -0.163  1
        1   497  .    10     1     1     A    44    44   ALA     C      C    50    176.254    176.798     -0.544  1
        1   498  .    10     1     1     A    44    44   ALA    CA      C    50     53.021     51.681      1.340  1
        1   499  .    10     1     1     A    44    44   ALA    CB      C    50     23.682     22.206      1.476  1
        1   500  .    10     1     1     A    44    44   ALA     N      N    50    120.678    119.721      0.957  1
        1   501  .    10     1     1     A    45    45   GLN     H      H    51      9.035      9.402     -0.367  1
        1   502  .    10     1     1     A    45    45   GLN    HA      H    51      3.774      3.928     -0.154  1
        1   509  .    10     1     1     A    45    45   GLN     C      C    51    175.259    174.938      0.321  1
        1   510  .    10     1     1     A    45    45   GLN    CA      C    51     56.074     56.761     -0.687  1
        1   511  .    10     1     1     A    45    45   GLN    CB      C    51     27.339     27.660     -0.321  1
        1   513  .    10     1     1     A    45    45   GLN     N      N    51    116.299    122.434     -6.135  1
        1   515  .    10     1     1     A    46    46   GLY     H      H    52      8.441      8.533     -0.092  1
        1   516  .    10     1     1     A    46    46   GLY   HA2      H    52      4.066      3.808      0.258  1
        1   517  .    10     1     1     A    46    46   GLY   HA3      H    52      3.510      3.810     -0.300  1
        1   518  .    10     1     1     A    46    46   GLY     C      C    52    173.050    173.717     -0.667  1
        1   519  .    10     1     1     A    46    46   GLY    CA      C    52     44.998     45.389     -0.391  1
        1   520  .    10     1     1     A    46    46   GLY     N      N    52    105.419    105.719     -0.300  1
        1   521  .    10     1     1     A    47    47   ALA     H      H    53      8.152      7.724      0.428  1
        1   522  .    10     1     1     A    47    47   ALA    HA      H    53      4.767      4.831     -0.064  1
        1   526  .    10     1     1     A    47    47   ALA     C      C    53    175.989    175.314      0.675  1
        1   527  .    10     1     1     A    47    47   ALA    CA      C    53     49.918     50.955     -1.037  1
        1   528  .    10     1     1     A    47    47   ALA    CB      C    53     22.720     23.386     -0.666  1
        1   529  .    10     1     1     A    47    47   ALA     N      N    53    124.355    121.914      2.441  1
        1   530  .    10     1     1     A    48    48   GLU     H      H    54      8.156      9.154     -0.998  1
        1   531  .    10     1     1     A    48    48   GLU    HA      H    54      5.488      5.386      0.102  1
        1   536  .    10     1     1     A    48    48   GLU     C      C    54    174.224    173.804      0.420  1
        1   537  .    10     1     1     A    48    48   GLU    CA      C    54     54.346     55.082     -0.736  1
        1   538  .    10     1     1     A    48    48   GLU    CB      C    54     34.305     33.568      0.737  1
        1   540  .    10     1     1     A    48    48   GLU     N      N    54    116.655    116.156      0.499  1
        1   541  .    10     1     1     A    49    49   LYS     H      H    55      8.852      9.495     -0.643  1
        1   542  .    10     1     1     A    49    49   LYS    HA      H    55      4.190      5.109     -0.919  1
        1   549  .    10     1     1     A    49    49   LYS     C      C    55    172.887    174.862     -1.975  1
        1   550  .    10     1     1     A    49    49   LYS    CA      C    55     56.414     54.687      1.727  1
        1   551  .    10     1     1     A    49    49   LYS    CB      C    55     34.723     35.877     -1.154  1
        1   554  .    10     1     1     A    49    49   LYS     N      N    55    122.922    123.590     -0.668  1
        1   555  .    10     1     1     A    50    50   THR     H      H    56      7.910      8.908     -0.998  1
        1   556  .    10     1     1     A    50    50   THR    HA      H    56      4.908      4.730      0.178  1
        1   561  .    10     1     1     A    50    50   THR     C      C    56    173.112    173.505     -0.393  1
        1   562  .    10     1     1     A    50    50   THR    CA      C    56     61.998     62.369     -0.371  1
        1   563  .    10     1     1     A    50    50   THR    CB      C    56     68.596     69.485     -0.889  1
        1   565  .    10     1     1     A    50    50   THR     N      N    56    120.811    123.510     -2.699  1
        1   566  .    10     1     1     A    51    51   TYR     H      H    57      9.432      8.582      0.850  1
        1   567  .    10     1     1     A    51    51   TYR    HA      H    57      4.493      5.260     -0.767  1
        1   574  .    10     1     1     A    51    51   TYR     C      C    57    174.156    173.759      0.397  1
        1   575  .    10     1     1     A    51    51   TYR    CA      C    57     57.375     56.034      1.341  1
        1   576  .    10     1     1     A    51    51   TYR    CB      C    57     41.895     41.724      0.171  1
        1   577  .    10     1     1     A    51    51   TYR     N      N    57    127.372    123.845      3.527  1
        1   578  .    10     1     1     A    52    52   GLY     H      H    58      9.154      8.572      0.582  1
        1   579  .    10     1     1     A    52    52   GLY   HA2      H    58      3.543      4.157     -0.614  1
        1   580  .    10     1     1     A    52    52   GLY   HA3      H    58      3.543      4.171     -0.628  1
        1   581  .    10     1     1     A    52    52   GLY     C      C    58    172.527    173.059     -0.532  1
        1   582  .    10     1     1     A    52    52   GLY    CA      C    58     42.304     45.721     -3.417  1
        1   583  .    10     1     1     A    52    52   GLY     N      N    58    108.920    106.110      2.810  1
        1   584  .    10     1     1     A    53    53   ASN     H      H    59      8.877      9.375     -0.498  1
        1   585  .    10     1     1     A    53    53   ASN    HA      H    59      4.034      4.488     -0.454  1
        1   588  .    10     1     1     A    53    53   ASN     C      C    59    176.319    175.581      0.738  1
        1   589  .    10     1     1     A    53    53   ASN    CA      C    59     57.108     54.405      2.703  1
        1   590  .    10     1     1     A    53    53   ASN    CB      C    59     39.672     37.379      2.293  1
        1   591  .    10     1     1     A    53    53   ASN     N      N    59    117.281    118.388     -1.107  1
        1   592  .    10     1     1     A    54    54   GLY     H      H    60      8.949      8.476      0.473  1
        1   593  .    10     1     1     A    54    54   GLY   HA2      H    60      4.222      4.042      0.180  1
        1   594  .    10     1     1     A    54    54   GLY   HA3      H    60      3.348      4.061     -0.713  1
        1   595  .    10     1     1     A    54    54   GLY     C      C    60    174.096    173.775      0.321  1
        1   596  .    10     1     1     A    54    54   GLY    CA      C    60     44.931     45.706     -0.775  1
        1   597  .    10     1     1     A    54    54   GLY     N      N    60    114.860    104.512     10.348  1
        1   598  .    10     1     1     A    55    55   ASP     H      H    61      7.991      7.867      0.124  1
        1   599  .    10     1     1     A    55    55   ASP    HA      H    61      4.493      5.128     -0.635  1
        1   602  .    10     1     1     A    55    55   ASP     C      C    61    174.727    174.811     -0.084  1
        1   603  .    10     1     1     A    55    55   ASP    CA      C    61     54.408     52.285      2.123  1
        1   604  .    10     1     1     A    55    55   ASP    CB      C    61     41.780     43.982     -2.202  1
        1   605  .    10     1     1     A    55    55   ASP     N      N    61    121.974    120.687      1.287  1
        1   606  .    10     1     1     A    56    56   SER     H      H    62      8.485      8.832     -0.347  1
        1   607  .    10     1     1     A    56    56   SER    HA      H    62      4.959      5.571     -0.612  1
        1   610  .    10     1     1     A    56    56   SER     C      C    62    173.099    172.607      0.492  1
        1   611  .    10     1     1     A    56    56   SER    CA      C    62     57.154     56.455      0.699  1
        1   612  .    10     1     1     A    56    56   SER    CB      C    62     64.522     65.965     -1.443  1
        1   613  .    10     1     1     A    56    56   SER     N      N    62    113.088    115.173     -2.085  1
        1   614  .    10     1     1     A    57    57   LEU     H      H    63      9.004      8.605      0.399  1
        1   615  .    10     1     1     A    57    57   LEU    HA      H    63      4.500      4.388      0.112  1
        1   625  .    10     1     1     A    57    57   LEU     C      C    63    175.943    175.009      0.934  1
        1   626  .    10     1     1     A    57    57   LEU    CA      C    63     53.070     54.510     -1.440  1
        1   627  .    10     1     1     A    57    57   LEU    CB      C    63     43.800     42.708      1.092  1
        1   630  .    10     1     1     A    57    57   LEU     N      N    63    126.423    126.994     -0.571  1
        1   631  .    10     1     1     A    58    58   ASN     H      H    64      8.484      8.754     -0.270  1
        1   632  .    10     1     1     A    58    58   ASN    HA      H    64      4.752      4.901     -0.149  1
        1   635  .    10     1     1     A    58    58   ASN     C      C    64    173.916    176.300     -2.384  1
        1   636  .    10     1     1     A    58    58   ASN    CA      C    64     50.587     53.557     -2.970  1
        1   637  .    10     1     1     A    58    58   ASN    CB      C    64     35.153     38.915     -3.762  1
        1   638  .    10     1     1     A    58    58   ASN     N      N    64    125.624    126.264     -0.640  1
        1   639  .    10     1     1     A    59    59   THR     H      H    65      7.747      8.502     -0.755  1
        1   640  .    10     1     1     A    59    59   THR    HA      H    65      4.770      4.786     -0.016  1
        1   645  .    10     1     1     A    59    59   THR     C      C    65    177.245    175.739      1.506  1
        1   646  .    10     1     1     A    59    59   THR    CA      C    65     63.213     60.808      2.405  1
        1   647  .    10     1     1     A    59    59   THR    CB      C    65     63.510     69.074     -5.564  1
        1   649  .    10     1     1     A    59    59   THR     N      N    65    113.770    113.578      0.192  1
        1   650  .    10     1     1     A    60    60   GLY     H      H    66      8.869      8.399      0.470  1
        1   651  .    10     1     1     A    60    60   GLY   HA2      H    66      3.839      3.929     -0.090  1
        1   652  .    10     1     1     A    60    60   GLY   HA3      H    66      3.724      3.939     -0.215  1
        1   653  .    10     1     1     A    60    60   GLY     C      C    66    173.279    174.614     -1.335  1
        1   654  .    10     1     1     A    60    60   GLY    CA      C    66     44.892     46.815     -1.923  1
        1   655  .    10     1     1     A    60    60   GLY     N      N    66    114.430    111.309      3.121  1
        1   656  .    10     1     1     A    61    61   LYS     H      H    67      6.376      7.588     -1.212  1
        1   657  .    10     1     1     A    61    61   LYS    HA      H    67      4.021      4.461     -0.440  1
        1   666  .    10     1     1     A    61    61   LYS     C      C    67    176.315    174.640      1.675  1
        1   667  .    10     1     1     A    61    61   LYS    CA      C    67     54.298     55.647     -1.349  1
        1   668  .    10     1     1     A    61    61   LYS    CB      C    67     32.200     32.907     -0.707  1
        1   672  .    10     1     1     A    61    61   LYS     N      N    67    112.620    119.969     -7.349  1
        1   673  .    10     1     1     A    62    62   LEU     H      H    68      7.335      7.732     -0.397  1
        1   674  .    10     1     1     A    62    62   LEU    HA      H    68      4.275      4.785     -0.510  1
        1   684  .    10     1     1     A    62    62   LEU     C      C    68    176.306    176.023      0.283  1
        1   685  .    10     1     1     A    62    62   LEU    CA      C    68     52.479     53.426     -0.947  1
        1   686  .    10     1     1     A    62    62   LEU    CB      C    68     40.600     44.769     -4.169  1
        1   689  .    10     1     1     A    62    62   LEU     N      N    68    116.704    121.251     -4.547  1
        1   690  .    10     1     1     A    63    63   LYS     H      H    69      8.506      8.286      0.220  1
        1   691  .    10     1     1     A    63    63   LYS    HA      H    69      3.992      4.287     -0.295  1
        1   700  .    10     1     1     A    63    63   LYS     C      C    69    175.886    177.182     -1.296  1
        1   701  .    10     1     1     A    63    63   LYS    CA      C    69     54.986     57.173     -2.187  1
        1   702  .    10     1     1     A    63    63   LYS    CB      C    69     32.447     33.056     -0.609  1
        1   706  .    10     1     1     A    63    63   LYS     N      N    69    119.841    120.644     -0.803  1
        1   707  .    10     1     1     A    64    64   ASN     H      H    70      8.080      8.493     -0.413  1
        1   708  .    10     1     1     A    64    64   ASN    HA      H    70      3.839      5.028     -1.189  1
        1   713  .    10     1     1     A    64    64   ASN     C      C    70    174.449    174.272      0.177  1
        1   714  .    10     1     1     A    64    64   ASN    CA      C    70     54.417     50.666      3.751  1
        1   715  .    10     1     1     A    64    64   ASN    CB      C    70     38.129     39.993     -1.864  1
        1   716  .    10     1     1     A    64    64   ASN     N      N    70    121.515    121.077      0.438  1
        1   718  .    10     1     1     A    65    65   ASP     H      H    71      9.218      8.795      0.423  1
        1   719  .    10     1     1     A    65    65   ASP    HA      H    71      3.690      4.497     -0.807  1
        1   722  .    10     1     1     A    65    65   ASP     C      C    71    173.016    174.949     -1.933  1
        1   723  .    10     1     1     A    65    65   ASP    CA      C    71     54.726     55.307     -0.581  1
        1   724  .    10     1     1     A    65    65   ASP    CB      C    71     38.534     39.755     -1.221  1
        1   725  .    10     1     1     A    65    65   ASP     N      N    71    113.370    116.994     -3.624  1
        1   726  .    10     1     1     A    66    66   LYS     H      H    72      6.443      7.377     -0.934  1
        1   727  .    10     1     1     A    66    66   LYS    HA      H    72      4.411      4.781     -0.370  1
        1   734  .    10     1     1     A    66    66   LYS     C      C    72    174.745    174.470      0.275  1
        1   735  .    10     1     1     A    66    66   LYS    CA      C    72     53.094     54.643     -1.549  1
        1   736  .    10     1     1     A    66    66   LYS    CB      C    72     36.099     35.459      0.640  1
        1   739  .    10     1     1     A    66    66   LYS     N      N    72    113.415    113.826     -0.411  1
        1   740  .    10     1     1     A    67    67   VAL     H      H    73      8.679      8.409      0.270  1
        1   741  .    10     1     1     A    67    67   VAL    HA      H    73      4.189      4.464     -0.275  1
        1   749  .    10     1     1     A    67    67   VAL     C      C    73    176.630    175.088      1.542  1
        1   750  .    10     1     1     A    67    67   VAL    CA      C    73     62.135     60.682      1.453  1
        1   751  .    10     1     1     A    67    67   VAL    CB      C    73     32.001     32.837     -0.836  1
        1   753  .    10     1     1     A    67    67   VAL     N      N    73    122.098    116.695      5.403  1
        1   754  .    10     1     1     A    68    68   SER     H      H    74      9.497      8.979      0.518  1
        1   755  .    10     1     1     A    68    68   SER    HA      H    74      4.507      5.311     -0.804  1
        1   758  .    10     1     1     A    68    68   SER     C      C    74    172.249    173.330     -1.081  1
        1   759  .    10     1     1     A    68    68   SER    CA      C    74     58.323     56.418      1.905  1
        1   760  .    10     1     1     A    68    68   SER    CB      C    74     64.028     65.235     -1.207  1
        1   761  .    10     1     1     A    68    68   SER     N      N    74    127.048    120.660      6.388  1
        1   762  .    10     1     1     A    69    69   ARG     H      H    75      7.848      8.245     -0.397  1
        1   763  .    10     1     1     A    69    69   ARG    HA      H    75      5.031      4.133      0.898  1
        1   770  .    10     1     1     A    69    69   ARG     C      C    75    173.300    175.763     -2.463  1
        1   771  .    10     1     1     A    69    69   ARG    CA      C    75     55.337     56.035     -0.698  1
        1   772  .    10     1     1     A    69    69   ARG    CB      C    75     31.871     30.426      1.445  1
        1   775  .    10     1     1     A    69    69   ARG     N      N    75    122.621    123.605     -0.984  1
        1   776  .    10     1     1     A    70    70   PHE     H      H    76      9.246      9.022      0.224  1
        1   777  .    10     1     1     A    70    70   PHE    HA      H    76      4.808      5.074     -0.266  1
        1   784  .    10     1     1     A    70    70   PHE     C      C    76    175.788    174.526      1.262  1
        1   785  .    10     1     1     A    70    70   PHE    CA      C    76     55.245     56.738     -1.493  1
        1   786  .    10     1     1     A    70    70   PHE    CB      C    76     43.645     42.550      1.095  1
        1   787  .    10     1     1     A    70    70   PHE     N      N    76    118.087    119.968     -1.881  1
        1   788  .    10     1     1     A    71    71   ASP     H      H    77      9.144      8.922      0.222  1
        1   789  .    10     1     1     A    71    71   ASP    HA      H    77      5.360      4.809      0.551  1
        1   792  .    10     1     1     A    71    71   ASP     C      C    77    176.477    175.225      1.252  1
        1   793  .    10     1     1     A    71    71   ASP    CA      C    77     55.131     54.876      0.255  1
        1   794  .    10     1     1     A    71    71   ASP    CB      C    77     41.301     41.650     -0.349  1
        1   795  .    10     1     1     A    71    71   ASP     N      N    77    123.565    124.698     -1.133  1
        1   796  .    10     1     1     A    72    72   PHE     H      H    78      9.094      8.979      0.115  1
        1   797  .    10     1     1     A    72    72   PHE    HA      H    78      6.431      5.276      1.155  1
        1   805  .    10     1     1     A    72    72   PHE     C      C    78    174.014    173.476      0.538  1
        1   806  .    10     1     1     A    72    72   PHE    CA      C    78     54.934     56.444     -1.510  1
        1   807  .    10     1     1     A    72    72   PHE    CB      C    78     42.491     42.473      0.018  1
        1   808  .    10     1     1     A    72    72   PHE     N      N    78    119.663    125.395     -5.732  1
        1   809  .    10     1     1     A    73    73   ILE     H      H    79      8.623      8.568      0.055  1
        1   810  .    10     1     1     A    73    73   ILE    HA      H    79      4.334      4.959     -0.625  1
        1   820  .    10     1     1     A    73    73   ILE     C      C    79    173.961    174.675     -0.714  1
        1   821  .    10     1     1     A    73    73   ILE    CA      C    79     61.222     59.846      1.376  1
        1   822  .    10     1     1     A    73    73   ILE    CB      C    79     41.918     42.564     -0.646  1
        1   826  .    10     1     1     A    73    73   ILE     N      N    79    119.750    127.232     -7.482  1
        1   827  .    10     1     1     A    74    74   ARG     H      H    80      9.052      8.468      0.584  1
        1   828  .    10     1     1     A    74    74   ARG    HA      H    80      5.311      4.797      0.514  1
        1   835  .    10     1     1     A    74    74   ARG     C      C    80    174.870    175.282     -0.412  1
        1   836  .    10     1     1     A    74    74   ARG    CA      C    80     54.449     54.744     -0.295  1
        1   837  .    10     1     1     A    74    74   ARG    CB      C    80     33.740     32.819      0.921  1
        1   840  .    10     1     1     A    74    74   ARG     N      N    80    128.407    126.227      2.180  1
        1   841  .    10     1     1     A    75    75   GLN     H      H    81      9.304      8.641      0.663  1
        1   842  .    10     1     1     A    75    75   GLN    HA      H    81      5.562      4.856      0.706  1
        1   849  .    10     1     1     A    75    75   GLN     C      C    81    173.678    173.633      0.045  1
        1   850  .    10     1     1     A    75    75   GLN    CA      C    81     53.745     55.658     -1.913  1
        1   851  .    10     1     1     A    75    75   GLN    CB      C    81     34.013     32.100      1.913  1
        1   853  .    10     1     1     A    75    75   GLN     N      N    81    125.481    121.359      4.122  1
        1   855  .    10     1     1     A    76    76   ILE     H      H    82      8.592      8.860     -0.268  1
        1   856  .    10     1     1     A    76    76   ILE    HA      H    82      4.576      4.860     -0.284  1
        1   866  .    10     1     1     A    76    76   ILE     C      C    82    172.511    173.717     -1.206  1
        1   867  .    10     1     1     A    76    76   ILE    CA      C    82     59.622     59.427      0.195  1
        1   868  .    10     1     1     A    76    76   ILE    CB      C    82     42.248     42.122      0.126  1
        1   872  .    10     1     1     A    76    76   ILE     N      N    82    115.536    126.799    -11.263  1
        1   873  .    10     1     1     A    77    77   GLU     H      H    83      8.433      8.781     -0.348  1
        1   874  .    10     1     1     A    77    77   GLU    HA      H    83      4.936      4.668      0.268  1
        1   879  .    10     1     1     A    77    77   GLU     C      C    83    175.614    175.380      0.234  1
        1   880  .    10     1     1     A    77    77   GLU    CA      C    83     54.812     55.519     -0.707  1
        1   881  .    10     1     1     A    77    77   GLU    CB      C    83     30.465     28.137      2.328  1
        1   883  .    10     1     1     A    77    77   GLU     N      N    83    124.858    128.358     -3.500  1
        1   884  .    10     1     1     A    78    78   VAL     H      H    84      8.879      7.264      1.615  1
        1   885  .    10     1     1     A    78    78   VAL    HA      H    84      4.076      3.978      0.098  1
        1   893  .    10     1     1     A    78    78   VAL     C      C    84    175.694    175.536      0.158  1
        1   894  .    10     1     1     A    78    78   VAL    CA      C    84     61.382     62.690     -1.308  1
        1   895  .    10     1     1     A    78    78   VAL    CB      C    84     34.014     31.659      2.355  1
        1   897  .    10     1     1     A    78    78   VAL     N      N    84    126.973    119.443      7.530  1
        1   898  .    10     1     1     A    79    79   ASP     H      H    85      9.329      9.507     -0.178  1
        1   899  .    10     1     1     A    79    79   ASP    HA      H    85      4.156      4.333     -0.177  1
        1   902  .    10     1     1     A    79    79   ASP     C      C    85    175.774    176.326     -0.552  1
        1   903  .    10     1     1     A    79    79   ASP    CA      C    85     55.125     55.505     -0.380  1
        1   904  .    10     1     1     A    79    79   ASP    CB      C    85     38.926     39.542     -0.616  1
        1   905  .    10     1     1     A    79    79   ASP     N      N    85    129.387    121.819      7.568  1
        1   906  .    10     1     1     A    80    80   GLY     H      H    86      8.575      8.637     -0.062  1
        1   907  .    10     1     1     A    80    80   GLY   HA2      H    86      3.992      3.873      0.119  1
        1   908  .    10     1     1     A    80    80   GLY   HA3      H    86      3.507      3.874     -0.367  1
        1   909  .    10     1     1     A    80    80   GLY     C      C    86    173.366    173.713     -0.347  1
        1   910  .    10     1     1     A    80    80   GLY    CA      C    86     44.759     45.495     -0.736  1
        1   911  .    10     1     1     A    80    80   GLY     N      N    86    103.293    104.755     -1.462  1
        1   912  .    10     1     1     A    81    81   GLN     H      H    87      7.751      7.890     -0.139  1
        1   913  .    10     1     1     A    81    81   GLN    HA      H    87      4.482      4.733     -0.251  1
        1   918  .    10     1     1     A    81    81   GLN     C      C    87    173.874    174.868     -0.994  1
        1   919  .    10     1     1     A    81    81   GLN    CA      C    87     53.328     54.382     -1.054  1
        1   920  .    10     1     1     A    81    81   GLN    CB      C    87     30.670     31.165     -0.495  1
        1   922  .    10     1     1     A    81    81   GLN     N      N    87    119.688    119.271      0.417  1
        1   923  .    10     1     1     A    82    82   LEU     H      H    88      8.418      9.029     -0.611  1
        1   924  .    10     1     1     A    82    82   LEU    HA      H    88      4.630      5.015     -0.385  1
        1   934  .    10     1     1     A    82    82   LEU     C      C    88    176.289    175.858      0.431  1
        1   935  .    10     1     1     A    82    82   LEU    CA      C    88     53.834     53.608      0.226  1
        1   936  .    10     1     1     A    82    82   LEU    CB      C    88     41.737     43.104     -1.367  1
        1   940  .    10     1     1     A    82    82   LEU     N      N    88    123.523    123.368      0.155  1
        1   941  .    10     1     1     A    83    83   ILE     H      H    89      9.146      9.006      0.140  1
        1   942  .    10     1     1     A    83    83   ILE    HA      H    89      4.249      5.112     -0.863  1
        1   952  .    10     1     1     A    83    83   ILE     C      C    89    175.698    174.587      1.111  1
        1   953  .    10     1     1     A    83    83   ILE    CA      C    89     59.363     60.118     -0.755  1
        1   954  .    10     1     1     A    83    83   ILE    CB      C    89     39.633     40.701     -1.068  1
        1   958  .    10     1     1     A    83    83   ILE     N      N    89    127.151    125.224      1.927  1
        1   959  .    10     1     1     A    84    84   THR     H      H    90      8.656      8.811     -0.155  1
        1   960  .    10     1     1     A    84    84   THR    HA      H    90      4.203      4.939     -0.736  1
        1   965  .    10     1     1     A    84    84   THR     C      C    90    172.890    173.123     -0.233  1
        1   966  .    10     1     1     A    84    84   THR    CA      C    90     62.641     60.994      1.647  1
        1   967  .    10     1     1     A    84    84   THR    CB      C    90     68.634     70.597     -1.963  1
        1   969  .    10     1     1     A    84    84   THR     N      N    90    123.099    122.168      0.931  1
        1   970  .    10     1     1     A    85    85   LEU     H      H    91      8.967      8.643      0.324  1
        1   971  .    10     1     1     A    85    85   LEU    HA      H    91      4.256      4.630     -0.374  1
        1   980  .    10     1     1     A    85    85   LEU     C      C    91    177.371    175.638      1.733  1
        1   981  .    10     1     1     A    85    85   LEU    CA      C    91     55.527     53.907      1.620  1
        1   982  .    10     1     1     A    85    85   LEU    CB      C    91     44.315     43.188      1.127  1
        1   984  .    10     1     1     A    85    85   LEU     N      N    91    125.333    129.998     -4.665  1
        1   985  .    10     1     1     A    86    86   GLU     H      H    92      7.503      7.915     -0.412  1
        1   986  .    10     1     1     A    86    86   GLU    HA      H    92      5.026      5.046     -0.020  1
        1   991  .    10     1     1     A    86    86   GLU     C      C    92    172.723    175.727     -3.004  1
        1   992  .    10     1     1     A    86    86   GLU    CA      C    92     54.670     55.174     -0.504  1
        1   993  .    10     1     1     A    86    86   GLU    CB      C    92     33.717     31.233      2.484  1
        1   995  .    10     1     1     A    86    86   GLU     N      N    92    116.655    119.749     -3.094  1
        1   996  .    10     1     1     A    87    87   SER     H      H    93      8.954      8.924      0.030  1
        1   997  .    10     1     1     A    87    87   SER    HA      H    93      4.245      5.566     -1.321  1
        1  1000  .    10     1     1     A    87    87   SER     C      C    93    172.763    173.252     -0.489  1
        1  1001  .    10     1     1     A    87    87   SER    CA      C    93     57.328     56.963      0.365  1
        1  1002  .    10     1     1     A    87    87   SER    CB      C    93     65.493     66.439     -0.946  1
        1  1003  .    10     1     1     A    87    87   SER     N      N    93    117.941    118.171     -0.230  1
        1  1004  .    10     1     1     A    88    88   GLY     H      H    94      6.932      8.371     -1.439  1
        1  1005  .    10     1     1     A    88    88   GLY   HA2      H    94      3.694      4.247     -0.553  1
        1  1006  .    10     1     1     A    88    88   GLY   HA3      H    94      3.694      4.248     -0.554  1
        1  1007  .    10     1     1     A    88    88   GLY     C      C    94    171.117    171.793     -0.676  1
        1  1008  .    10     1     1     A    88    88   GLY    CA      C    94     46.575     46.267      0.308  1
        1  1009  .    10     1     1     A    88    88   GLY     N      N    94    108.625    107.546      1.079  1
        1  1010  .    10     1     1     A    89    89   GLU     H      H    95      9.669      8.729      0.940  1
        1  1011  .    10     1     1     A    89    89   GLU    HA      H    95      5.642      4.900      0.742  1
        1  1016  .    10     1     1     A    89    89   GLU     C      C    95    173.226    175.099     -1.873  1
        1  1017  .    10     1     1     A    89    89   GLU    CA      C    95     54.786     55.471     -0.685  1
        1  1018  .    10     1     1     A    89    89   GLU    CB      C    95     34.334     30.921      3.413  1
        1  1020  .    10     1     1     A    89    89   GLU     N      N    95    128.231    120.847      7.384  1
        1  1021  .    10     1     1     A    90    90   PHE     H      H    96     10.365      8.816      1.549  1
        1  1022  .    10     1     1     A    90    90   PHE    HA      H    96      5.048      4.469      0.579  1
        1  1029  .    10     1     1     A    90    90   PHE     C      C    96    173.039    173.903     -0.864  1
        1  1030  .    10     1     1     A    90    90   PHE    CA      C    96     54.616     56.636     -2.020  1
        1  1031  .    10     1     1     A    90    90   PHE    CB      C    96     42.090     39.754      2.336  1
        1  1032  .    10     1     1     A    90    90   PHE     N      N    96    131.583    129.313      2.270  1
        1  1033  .    10     1     1     A    91    91   GLN     H      H    97      8.685      8.497      0.188  1
        1  1034  .    10     1     1     A    91    91   GLN    HA      H    97      4.959      4.642      0.317  1
        1  1041  .    10     1     1     A    91    91   GLN     C      C    97    174.151    174.757     -0.606  1
        1  1042  .    10     1     1     A    91    91   GLN    CA      C    97     53.174     54.845     -1.671  1
        1  1043  .    10     1     1     A    91    91   GLN    CB      C    97     28.812     30.059     -1.247  1
        1  1045  .    10     1     1     A    91    91   GLN     N      N    97    126.465    127.901     -1.436  1
        1  1047  .    10     1     1     A    92    92   VAL     H      H    98      8.675      9.103     -0.428  1
        1  1048  .    10     1     1     A    92    92   VAL    HA      H    98      4.569      4.393      0.176  1
        1  1056  .    10     1     1     A    92    92   VAL     C      C    98    173.802    174.014     -0.212  1
        1  1057  .    10     1     1     A    92    92   VAL    CA      C    98     59.715     61.080     -1.365  1
        1  1058  .    10     1     1     A    92    92   VAL    CB      C    98     35.074     33.433      1.641  1
        1  1061  .    10     1     1     A    92    92   VAL     N      N    98    118.841    127.016     -8.175  1
        1  1062  .    10     1     1     A    93    93   TYR     H      H    99      8.896      9.125     -0.229  1
        1  1063  .    10     1     1     A    93    93   TYR    HA      H    99      4.940      4.773      0.167  1
        1  1070  .    10     1     1     A    93    93   TYR     C      C    99    173.330    174.368     -1.038  1
        1  1071  .    10     1     1     A    93    93   TYR    CA      C    99     56.948     56.464      0.484  1
        1  1072  .    10     1     1     A    93    93   TYR    CB      C    99     40.780     39.648      1.132  1
        1  1073  .    10     1     1     A    93    93   TYR     N      N    99    127.563    129.001     -1.438  1
        1  1074  .    10     1     1     A    94    94   LYS     H      H   100      5.813      9.087     -3.274  1
        1  1075  .    10     1     1     A    94    94   LYS    HA      H   100      4.248      5.033     -0.785  1
        1  1082  .    10     1     1     A    94    94   LYS    CA      C   100     55.660     55.060      0.600  1
        1  1083  .    10     1     1     A    94    94   LYS    CB      C   100     35.870     34.391      1.479  1
        1  1084  .    10     1     1     A    94    94   LYS     N      N   100    128.378    127.221      1.157  1
        1  1085  .    10     1     1     A    95    95   GLN     H      H   101      8.438      8.518     -0.080  1
        1  1086  .    10     1     1     A    95    95   GLN    HA      H   101      5.028      4.693      0.335  1
        1  1091  .    10     1     1     A    95    95   GLN     C      C   101    174.080    175.576     -1.496  1
        1  1092  .    10     1     1     A    95    95   GLN    CA      C   101     54.043     54.862     -0.819  1
        1  1093  .    10     1     1     A    95    95   GLN    CB      C   101     27.209     30.135     -2.926  1
        1  1095  .    10     1     1     A    95    95   GLN     N      N   101    125.809    123.149      2.660  1
        1  1096  .    10     1     1     A    96    96   SER     H      H   102      9.057      8.230      0.827  1
        1  1097  .    10     1     1     A    96    96   SER    HA      H   102      3.041      4.530     -1.489  1
        1  1100  .    10     1     1     A    96    96   SER    CA      C   102     62.985     59.723      3.262  1
        1  1101  .    10     1     1     A    96    96   SER    CB      C   102     63.242     65.336     -2.094  1
        1  1102  .    10     1     1     A    96    96   SER     N      N   102    117.650    116.803      0.847  1
        1  1103  .    10     1     1     A    97    97   HIS     H      H   103     10.115      8.330      1.785  1
        1  1104  .    10     1     1     A    97    97   HIS    HA      H   103      4.406      4.804     -0.398  1
        1  1109  .    10     1     1     A    97    97   HIS    CA      C   103     53.809     56.084     -2.275  1
        1  1110  .    10     1     1     A    97    97   HIS    CB      C   103     30.329     31.974     -1.645  1
        1  1111  .    10     1     1     A    97    97   HIS     N      N   103    118.385    114.438      3.947  1
        1  1112  .    10     1     1     A    98    98   SER     H      H   104      7.241      8.002     -0.761  1
        1  1113  .    10     1     1     A    98    98   SER    HA      H   104      4.406      4.948     -0.542  1
        1  1116  .    10     1     1     A    98    98   SER    CA      C   104     56.712     56.825     -0.113  1
        1  1117  .    10     1     1     A    98    98   SER    CB      C   104     65.461     65.482     -0.021  1
        1  1118  .    10     1     1     A    98    98   SER     N      N   104    112.298    112.526     -0.228  1
        1  1119  .    10     1     1     A    99    99   ALA     H      H   105      8.418      8.829     -0.411  1
        1  1120  .    10     1     1     A    99    99   ALA    HA      H   105      4.753      5.048     -0.295  1
        1  1124  .    10     1     1     A    99    99   ALA     C      C   105    173.181    175.824     -2.643  1
        1  1125  .    10     1     1     A    99    99   ALA    CA      C   105     51.363     51.326      0.037  1
        1  1126  .    10     1     1     A    99    99   ALA    CB      C   105     22.271     23.272     -1.001  1
        1  1127  .    10     1     1     A    99    99   ALA     N      N   105    116.790    122.715     -5.925  1
        1  1128  .    10     1     1     A   100   100   LEU     H      H   106      8.376      8.717     -0.341  1
        1  1129  .    10     1     1     A   100   100   LEU    HA      H   106      5.549      5.269      0.280  1
        1  1139  .    10     1     1     A   100   100   LEU     C      C   106    175.338    175.137      0.201  1
        1  1140  .    10     1     1     A   100   100   LEU    CA      C   106     53.753     53.254      0.499  1
        1  1141  .    10     1     1     A   100   100   LEU    CB      C   106     46.393     46.442     -0.049  1
        1  1145  .    10     1     1     A   100   100   LEU     N      N   106    115.214    117.476     -2.262  1
        1  1146  .    10     1     1     A   101   101   THR     H      H   107      8.685      8.621      0.064  1
        1  1147  .    10     1     1     A   101   101   THR    HA      H   107      5.287      5.235      0.052  1
        1  1152  .    10     1     1     A   101   101   THR     C      C   107    172.493    173.517     -1.024  1
        1  1153  .    10     1     1     A   101   101   THR    CA      C   107     57.069     60.775     -3.706  1
        1  1154  .    10     1     1     A   101   101   THR    CB      C   107     71.308     71.603     -0.295  1
        1  1156  .    10     1     1     A   101   101   THR     N      N   107    109.441    115.596     -6.155  1
        1  1157  .    10     1     1     A   102   102   ALA     H      H   108      8.459      8.595     -0.136  1
        1  1158  .    10     1     1     A   102   102   ALA    HA      H   108      4.366      5.502     -1.136  1
        1  1162  .    10     1     1     A   102   102   ALA     C      C   108    173.439    175.823     -2.384  1
        1  1163  .    10     1     1     A   102   102   ALA    CA      C   108     51.015     50.482      0.533  1
        1  1164  .    10     1     1     A   102   102   ALA    CB      C   108     23.424     23.753     -0.329  1
        1  1165  .    10     1     1     A   102   102   ALA     N      N   108    120.716    125.690     -4.974  1
        1  1166  .    10     1     1     A   103   103   PHE     H      H   109      8.510      9.372     -0.862  1
        1  1167  .    10     1     1     A   103   103   PHE    HA      H   109      4.715      5.187     -0.472  1
        1  1175  .    10     1     1     A   103   103   PHE     C      C   109    174.173    175.164     -0.991  1
        1  1176  .    10     1     1     A   103   103   PHE    CA      C   109     56.640     56.588      0.052  1
        1  1177  .    10     1     1     A   103   103   PHE    CB      C   109     41.926     41.525      0.401  1
        1  1178  .    10     1     1     A   103   103   PHE     N      N   109    115.041    119.322     -4.281  1
        1  1179  .    10     1     1     A   104   104   GLN     H      H   110      9.832      8.732      1.100  1
        1  1180  .    10     1     1     A   104   104   GLN    HA      H   110      5.226      4.853      0.373  1
        1  1187  .    10     1     1     A   104   104   GLN     C      C   110    175.186    174.048      1.138  1
        1  1188  .    10     1     1     A   104   104   GLN    CA      C   110     53.213     55.321     -2.108  1
        1  1189  .    10     1     1     A   104   104   GLN    CB      C   110     29.161     29.774     -0.613  1
        1  1191  .    10     1     1     A   104   104   GLN     N      N   110    124.526    122.219      2.307  1
        1  1193  .    10     1     1     A   105   105   THR     H      H   111      9.566      8.605      0.961  1
        1  1194  .    10     1     1     A   105   105   THR    HA      H   111      4.186      4.864     -0.678  1
        1  1199  .    10     1     1     A   105   105   THR     C      C   111    174.538    175.383     -0.845  1
        1  1200  .    10     1     1     A   105   105   THR    CA      C   111     66.408     60.586      5.822  1
        1  1201  .    10     1     1     A   105   105   THR    CB      C   111     69.385     70.240     -0.855  1
        1  1203  .    10     1     1     A   105   105   THR     N      N   111    126.760    121.372      5.388  1
        1  1204  .    10     1     1     A   106   106   GLU     H      H   112      9.303      8.918      0.385  1
        1  1205  .    10     1     1     A   106   106   GLU    HA      H   112      4.811      4.352      0.459  1
        1  1210  .    10     1     1     A   106   106   GLU     C      C   112    177.397    176.659      0.738  1
        1  1211  .    10     1     1     A   106   106   GLU    CA      C   112     56.227     57.260     -1.033  1
        1  1212  .    10     1     1     A   106   106   GLU    CB      C   112     31.283     30.439      0.844  1
        1  1214  .    10     1     1     A   106   106   GLU     N      N   112    121.685    124.820     -3.135  1
        1  1215  .    10     1     1     A   107   107   GLN     H      H   113      7.954      7.746      0.208  1
        1  1216  .    10     1     1     A   107   107   GLN    HA      H   113      5.233      4.984      0.249  1
        1  1221  .    10     1     1     A   107   107   GLN     C      C   113    173.999    173.725      0.274  1
        1  1222  .    10     1     1     A   107   107   GLN    CA      C   113     53.837     54.727     -0.890  1
        1  1223  .    10     1     1     A   107   107   GLN    CB      C   113     32.543     32.064      0.479  1
        1  1225  .    10     1     1     A   107   107   GLN     N      N   113    117.612    116.175      1.437  1
        1  1226  .    10     1     1     A   108   108   ILE     H      H   114      8.969      8.992     -0.023  1
        1  1227  .    10     1     1     A   108   108   ILE    HA      H   114      4.907      4.968     -0.061  1
        1  1237  .    10     1     1     A   108   108   ILE     C      C   114    174.089    173.474      0.615  1
        1  1238  .    10     1     1     A   108   108   ILE    CA      C   114     58.954     59.156     -0.202  1
        1  1239  .    10     1     1     A   108   108   ILE    CB      C   114     42.799     42.106      0.693  1
        1  1243  .    10     1     1     A   108   108   ILE     N      N   114    115.049    120.799     -5.750  1
        1  1244  .    10     1     1     A   109   109   GLN     H      H   115      7.421      8.485     -1.064  1
        1  1245  .    10     1     1     A   109   109   GLN    HA      H   115      4.405      4.737     -0.332  1
        1  1252  .    10     1     1     A   109   109   GLN     C      C   115    175.654    174.454      1.200  1
        1  1253  .    10     1     1     A   109   109   GLN    CA      C   115     56.086     56.051      0.035  1
        1  1254  .    10     1     1     A   109   109   GLN    CB      C   115     28.483     29.321     -0.838  1
        1  1256  .    10     1     1     A   109   109   GLN     N      N   115    121.959    126.324     -4.365  1
        1  1258  .    10     1     1     A   110   110   ASP     H      H   116      8.569      9.167     -0.598  1
        1  1259  .    10     1     1     A   110   110   ASP    HA      H   116      4.377      4.851     -0.474  1
        1  1262  .    10     1     1     A   110   110   ASP     C      C   116    176.662    176.598      0.064  1
        1  1263  .    10     1     1     A   110   110   ASP    CA      C   116     53.511     52.343      1.168  1
        1  1264  .    10     1     1     A   110   110   ASP    CB      C   116     41.187     40.805      0.382  1
        1  1265  .    10     1     1     A   110   110   ASP     N      N   116    125.621    127.374     -1.753  1
        1  1266  .    10     1     1     A   111   111   SER     H      H   117      8.445      8.721     -0.276  1
        1  1267  .    10     1     1     A   111   111   SER    HA      H   117      4.024      4.356     -0.332  1
        1  1270  .    10     1     1     A   111   111   SER     C      C   117    174.783    175.104     -0.321  1
        1  1271  .    10     1     1     A   111   111   SER    CA      C   117     60.782     59.630      1.152  1
        1  1272  .    10     1     1     A   111   111   SER    CB      C   117     62.560     63.351     -0.791  1
        1  1273  .    10     1     1     A   111   111   SER     N      N   117    120.732    119.808      0.924  1
        1  1274  .    10     1     1     A   112   112   GLU     H      H   118      8.246      8.192      0.054  1
        1  1275  .    10     1     1     A   112   112   GLU    HA      H   118      4.044      4.554     -0.510  1
        1  1280  .    10     1     1     A   112   112   GLU     C      C   118    175.899    178.026     -2.127  1
        1  1281  .    10     1     1     A   112   112   GLU    CA      C   118     56.016     56.753     -0.737  1
        1  1282  .    10     1     1     A   112   112   GLU    CB      C   118     29.853     31.081     -1.228  1
        1  1284  .    10     1     1     A   112   112   GLU     N      N   118    119.367    118.090      1.277  1
        1  1285  .    10     1     1     A   113   113   HIS     H      H   119      7.418      8.075     -0.657  1
        1  1286  .    10     1     1     A   113   113   HIS    HA      H   119      4.607      4.316      0.291  1
        1  1291  .    10     1     1     A   113   113   HIS     C      C   119    173.527    175.610     -2.083  1
        1  1292  .    10     1     1     A   113   113   HIS    CA      C   119     54.515     59.353     -4.838  1
        1  1293  .    10     1     1     A   113   113   HIS    CB      C   119     28.667     30.769     -2.102  1
        1  1294  .    10     1     1     A   113   113   HIS     N      N   119    117.287    118.756     -1.469  1
        1  1295  .    10     1     1     A   114   114   SER     H      H   120      8.398      7.817      0.581  1
        1  1296  .    10     1     1     A   114   114   SER    HA      H   120      4.183      4.720     -0.537  1
        1  1299  .    10     1     1     A   114   114   SER     C      C   120    175.690    174.875      0.815  1
        1  1300  .    10     1     1     A   114   114   SER    CA      C   120     59.149     57.729      1.420  1
        1  1301  .    10     1     1     A   114   114   SER    CB      C   120     62.820     65.965     -3.145  1
        1  1302  .    10     1     1     A   114   114   SER     N      N   120    116.771    112.543      4.228  1
        1  1303  .    10     1     1     A   115   115   GLY     H      H   121      8.733      8.129      0.604  1
        1  1304  .    10     1     1     A   115   115   GLY   HA2      H   121      4.052      3.967      0.085  1
        1  1305  .    10     1     1     A   115   115   GLY   HA3      H   121      3.724      3.968     -0.244  1
        1  1306  .    10     1     1     A   115   115   GLY     C      C   121    173.540    173.860     -0.320  1
        1  1307  .    10     1     1     A   115   115   GLY    CA      C   121     44.692     46.378     -1.686  1
        1  1308  .    10     1     1     A   115   115   GLY     N      N   121    112.197    110.154      2.043  1
        1  1309  .    10     1     1     A   116   116   LYS     H      H   122      7.796      7.857     -0.061  1
        1  1310  .    10     1     1     A   116   116   LYS    HA      H   122      4.465      4.898     -0.433  1
        1  1317  .    10     1     1     A   116   116   LYS     C      C   122    175.090    174.636      0.454  1
        1  1318  .    10     1     1     A   116   116   LYS    CA      C   122     55.122     54.285      0.837  1
        1  1319  .    10     1     1     A   116   116   LYS    CB      C   122     33.861     36.129     -2.268  1
        1  1322  .    10     1     1     A   116   116   LYS     N      N   122    120.212    118.820      1.392  1
        1  1323  .    10     1     1     A   117   117   MET     H      H   123      8.348      8.784     -0.436  1
        1  1324  .    10     1     1     A   117   117   MET    HA      H   123      5.082      5.189     -0.107  1
        1  1332  .    10     1     1     A   117   117   MET     C      C   123    176.210    175.536      0.674  1
        1  1333  .    10     1     1     A   117   117   MET    CA      C   123     52.928     54.269     -1.341  1
        1  1334  .    10     1     1     A   117   117   MET    CB      C   123     33.841     34.817     -0.976  1
        1  1337  .    10     1     1     A   117   117   MET     N      N   123    119.755    120.872     -1.117  1
        1  1338  .    10     1     1     A   118   118   VAL     H      H   124      9.242      8.586      0.656  1
        1  1339  .    10     1     1     A   118   118   VAL    HA      H   124      4.469      4.758     -0.289  1
        1  1347  .    10     1     1     A   118   118   VAL     C      C   124    173.967    174.556     -0.589  1
        1  1348  .    10     1     1     A   118   118   VAL    CA      C   124     59.056     59.980     -0.924  1
        1  1349  .    10     1     1     A   118   118   VAL    CB      C   124     34.376     35.742     -1.366  1
        1  1351  .    10     1     1     A   118   118   VAL     N      N   124    118.546    124.202     -5.656  1
        1  1352  .    10     1     1     A   119   119   ALA     H      H   125      8.327      8.529     -0.202  1
        1  1353  .    10     1     1     A   119   119   ALA    HA      H   125      4.624      4.468      0.156  1
        1  1357  .    10     1     1     A   119   119   ALA     C      C   125    177.165    176.424      0.741  1
        1  1358  .    10     1     1     A   119   119   ALA    CA      C   125     52.043     51.410      0.633  1
        1  1359  .    10     1     1     A   119   119   ALA    CB      C   125     18.232     17.475      0.757  1
        1  1360  .    10     1     1     A   119   119   ALA     N      N   125    125.947    128.064     -2.117  1
        1  1361  .    10     1     1     A   120   120   LYS     H      H   126      7.604      7.647     -0.043  1
        1  1362  .    10     1     1     A   120   120   LYS    HA      H   126      4.046      4.550     -0.504  1
        1  1371  .    10     1     1     A   120   120   LYS     C      C   126    172.631    175.998     -3.367  1
        1  1372  .    10     1     1     A   120   120   LYS    CA      C   126     56.023     55.387      0.636  1
        1  1373  .    10     1     1     A   120   120   LYS    CB      C   126     34.482     30.641      3.841  1
        1  1377  .    10     1     1     A   120   120   LYS     N      N   126    126.149    121.880      4.269  1
        1  1378  .    10     1     1     A   121   121   ARG     H      H   127      8.308      8.230      0.078  1
        1  1379  .    10     1     1     A   121   121   ARG    HA      H   127      4.901      4.660      0.241  1
        1  1384  .    10     1     1     A   121   121   ARG     C      C   127    176.253    174.979      1.274  1
        1  1385  .    10     1     1     A   121   121   ARG    CA      C   127     55.564     56.320     -0.756  1
        1  1386  .    10     1     1     A   121   121   ARG    CB      C   127     28.273     29.344     -1.071  1
        1  1388  .    10     1     1     A   121   121   ARG     N      N   127    122.760    121.525      1.235  1
        1  1389  .    10     1     1     A   122   122   GLN     H      H   128      7.529      8.625     -1.096  1
        1  1390  .    10     1     1     A   122   122   GLN    HA      H   128      4.541      4.968     -0.427  1
        1  1397  .    10     1     1     A   122   122   GLN     C      C   128    172.163    174.294     -2.131  1
        1  1398  .    10     1     1     A   122   122   GLN    CA      C   128     54.218     54.341     -0.123  1
        1  1399  .    10     1     1     A   122   122   GLN    CB      C   128     32.064     30.975      1.089  1
        1  1401  .    10     1     1     A   122   122   GLN     N      N   128    121.022    125.484     -4.462  1
        1  1403  .    10     1     1     A   123   123   PHE     H      H   129      8.620      9.054     -0.434  1
        1  1404  .    10     1     1     A   123   123   PHE    HA      H   129      6.040      5.679      0.361  1
        1  1411  .    10     1     1     A   123   123   PHE     C      C   129    174.530    173.882      0.648  1
        1  1412  .    10     1     1     A   123   123   PHE    CA      C   129     56.026     56.030     -0.004  1
        1  1413  .    10     1     1     A   123   123   PHE    CB      C   129     42.143     41.663      0.480  1
        1  1414  .    10     1     1     A   123   123   PHE     N      N   129    125.540    129.362     -3.822  1
        1  1415  .    10     1     1     A   124   124   ARG     H      H   130      8.018      8.735     -0.717  1
        1  1416  .    10     1     1     A   124   124   ARG    HA      H   130      4.366      4.611     -0.245  1
        1  1423  .    10     1     1     A   124   124   ARG     C      C   130    172.139    173.768     -1.629  1
        1  1424  .    10     1     1     A   124   124   ARG    CA      C   130     53.422     54.027     -0.605  1
        1  1425  .    10     1     1     A   124   124   ARG    CB      C   130     32.310     33.589     -1.279  1
        1  1428  .    10     1     1     A   124   124   ARG     N      N   130    125.264    123.915      1.349  1
        1  1429  .    10     1     1     A   125   125   ILE     H      H   131      8.462      8.449      0.013  1
        1  1430  .    10     1     1     A   125   125   ILE    HA      H   131      3.883      4.902     -1.019  1
        1  1440  .    10     1     1     A   125   125   ILE     C      C   131    175.487    174.973      0.514  1
        1  1441  .    10     1     1     A   125   125   ILE    CA      C   131     58.339     59.997     -1.658  1
        1  1442  .    10     1     1     A   125   125   ILE    CB      C   131     35.673     40.160     -4.487  1
        1  1446  .    10     1     1     A   125   125   ILE     N      N   131    121.887    122.047     -0.160  1
        1  1447  .    10     1     1     A   126   126   GLY     H      H   132      8.814      8.228      0.586  1
        1  1448  .    10     1     1     A   126   126   GLY   HA2      H   132      4.062      4.230     -0.168  1
        1  1449  .    10     1     1     A   126   126   GLY   HA3      H   132      4.062      4.232     -0.170  1
        1  1450  .    10     1     1     A   126   126   GLY     C      C   132    171.583    172.542     -0.959  1
        1  1451  .    10     1     1     A   126   126   GLY    CA      C   132     44.157     45.907     -1.750  1
        1  1452  .    10     1     1     A   126   126   GLY     N      N   132    115.675    114.984      0.691  1
        1  1453  .    10     1     1     A   127   127   ASP     H      H   133      7.914      8.048     -0.134  1
        1  1454  .    10     1     1     A   127   127   ASP    HA      H   133      4.584      5.333     -0.749  1
        1  1457  .    10     1     1     A   127   127   ASP     C      C   133    174.132    174.252     -0.120  1
        1  1458  .    10     1     1     A   127   127   ASP    CA      C   133     54.822     53.289      1.533  1
        1  1459  .    10     1     1     A   127   127   ASP    CB      C   133     45.407     44.872      0.535  1
        1  1460  .    10     1     1     A   127   127   ASP     N      N   133    123.737    119.321      4.416  1
        1  1461  .    10     1     1     A   128   128   ILE     H      H   134      8.258      8.941     -0.683  1
        1  1462  .    10     1     1     A   128   128   ILE    HA      H   134      4.392      4.961     -0.569  1
        1  1472  .    10     1     1     A   128   128   ILE     C      C   134    174.799    174.424      0.375  1
        1  1473  .    10     1     1     A   128   128   ILE    CA      C   134     61.596     60.498      1.098  1
        1  1474  .    10     1     1     A   128   128   ILE    CB      C   134     37.549     40.719     -3.170  1
        1  1478  .    10     1     1     A   128   128   ILE     N      N   134    119.105    122.429     -3.324  1
        1  1479  .    10     1     1     A   129   129   ALA     H      H   135      8.607      8.846     -0.239  1
        1  1480  .    10     1     1     A   129   129   ALA    HA      H   135      4.757      5.466     -0.709  1
        1  1484  .    10     1     1     A   129   129   ALA     C      C   135    173.358    176.511     -3.153  1
        1  1485  .    10     1     1     A   129   129   ALA    CA      C   135     50.608     50.505      0.103  1
        1  1486  .    10     1     1     A   129   129   ALA    CB      C   135     23.348     22.839      0.509  1
        1  1487  .    10     1     1     A   129   129   ALA     N      N   135    129.336    129.650     -0.314  1
        1  1488  .    10     1     1     A   130   130   GLY     H      H   136      7.514      8.510     -0.996  1
        1  1489  .    10     1     1     A   130   130   GLY   HA2      H   136      3.551      4.116     -0.565  1
        1  1490  .    10     1     1     A   130   130   GLY   HA3      H   136      4.422      4.229      0.193  1
        1  1491  .    10     1     1     A   130   130   GLY     C      C   136    172.609    172.167      0.442  1
        1  1492  .    10     1     1     A   130   130   GLY    CA      C   136     44.315     45.954     -1.639  1
        1  1493  .    10     1     1     A   130   130   GLY     N      N   136    101.232    108.395     -7.163  1
        1  1494  .    10     1     1     A   131   131   GLU     H      H   137      8.225      8.587     -0.362  1
        1  1495  .    10     1     1     A   131   131   GLU    HA      H   137      4.540      4.718     -0.178  1
        1  1500  .    10     1     1     A   131   131   GLU     C      C   137    174.864    176.009     -1.145  1
        1  1501  .    10     1     1     A   131   131   GLU    CA      C   137     53.120     56.245     -3.125  1
        1  1502  .    10     1     1     A   131   131   GLU    CB      C   137     28.254     30.100     -1.846  1
        1  1504  .    10     1     1     A   131   131   GLU     N      N   137    121.002    120.341      0.661  1
        1  1505  .    10     1     1     A   132   132   HIS     H      H   138      8.054      8.972     -0.918  1
        1  1506  .    10     1     1     A   132   132   HIS    HA      H   138      4.771      4.506      0.265  1
        1  1511  .    10     1     1     A   132   132   HIS     C      C   138    175.411    175.036      0.375  1
        1  1512  .    10     1     1     A   132   132   HIS    CA      C   138     57.942     56.557      1.385  1
        1  1513  .    10     1     1     A   132   132   HIS    CB      C   138     27.710     30.732     -3.022  1
        1  1514  .    10     1     1     A   132   132   HIS     N      N   138    124.204    125.097     -0.893  1
        1  1515  .    10     1     1     A   133   133   THR     H      H   139      9.056      8.066      0.990  1
        1  1516  .    10     1     1     A   133   133   THR    HA      H   139      3.864      4.947     -1.083  1
        1  1521  .    10     1     1     A   133   133   THR     C      C   139    174.178    173.816      0.362  1
        1  1522  .    10     1     1     A   133   133   THR    CA      C   139     63.225     59.714      3.511  1
        1  1523  .    10     1     1     A   133   133   THR    CB      C   139     68.127     71.749     -3.622  1
        1  1525  .    10     1     1     A   133   133   THR     N      N   139    125.345    113.243     12.102  1
        1  1526  .    10     1     1     A   134   134   SER     H      H   140      8.834      8.723      0.111  1
        1  1527  .    10     1     1     A   134   134   SER    HA      H   140      4.560      4.352      0.208  1
        1  1530  .    10     1     1     A   134   134   SER     C      C   140    176.713    175.929      0.784  1
        1  1531  .    10     1     1     A   134   134   SER    CA      C   140     57.961     59.514     -1.553  1
        1  1532  .    10     1     1     A   134   134   SER    CB      C   140     63.030     63.500     -0.470  1
        1  1533  .    10     1     1     A   134   134   SER     N      N   140    121.791    119.640      2.151  1
        1  1534  .    10     1     1     A   135   135   PHE     H      H   141      9.597      8.179      1.418  1
        1  1535  .    10     1     1     A   135   135   PHE    HA      H   141      3.953      4.177     -0.224  1
        1  1542  .    10     1     1     A   135   135   PHE     C      C   141    175.375    176.290     -0.915  1
        1  1543  .    10     1     1     A   135   135   PHE    CA      C   141     61.339     60.529      0.810  1
        1  1544  .    10     1     1     A   135   135   PHE    CB      C   141     39.394     38.189      1.205  1
        1  1545  .    10     1     1     A   135   135   PHE     N      N   141    128.822    122.840      5.982  1
        1  1546  .    10     1     1     A   136   136   ASP     H      H   142      8.017      7.658      0.359  1
        1  1547  .    10     1     1     A   136   136   ASP    HA      H   142      4.352      4.609     -0.257  1
        1  1550  .    10     1     1     A   136   136   ASP     C      C   142    175.358    176.829     -1.471  1
        1  1551  .    10     1     1     A   136   136   ASP    CA      C   142     55.223     55.055      0.168  1
        1  1552  .    10     1     1     A   136   136   ASP    CB      C   142     40.968     40.210      0.758  1
        1  1553  .    10     1     1     A   136   136   ASP     N      N   142    113.108    119.245     -6.137  1
        1  1554  .    10     1     1     A   137   137   LYS     H      H   143      7.340      7.840     -0.500  1
        1  1555  .    10     1     1     A   137   137   LYS    HA      H   143      4.439      4.440     -0.001  1
        1  1564  .    10     1     1     A   137   137   LYS     C      C   143    175.571    176.181     -0.610  1
        1  1565  .    10     1     1     A   137   137   LYS    CA      C   143     54.096     55.642     -1.546  1
        1  1566  .    10     1     1     A   137   137   LYS    CB      C   143     32.545     34.203     -1.658  1
        1  1570  .    10     1     1     A   137   137   LYS     N      N   143    117.716    117.448      0.268  1
        1  1571  .    10     1     1     A   138   138   LEU     H      H   144      6.698      7.598     -0.900  1
        1  1572  .    10     1     1     A   138   138   LEU    HA      H   144      3.903      4.576     -0.673  1
        1  1582  .    10     1     1     A   138   138   LEU     C      C   144    174.123    176.793     -2.670  1
        1  1583  .    10     1     1     A   138   138   LEU    CA      C   144     52.843     53.081     -0.238  1
        1  1584  .    10     1     1     A   138   138   LEU    CB      C   144     40.993     41.139     -0.146  1
        1  1588  .    10     1     1     A   138   138   LEU     N      N   144    120.536    120.789     -0.253  1
        1  1589  .    10     1     1     A   139   139   PRO    HA      H   145      4.040      4.457     -0.417  1
        1  1596  .    10     1     1     A   139   139   PRO     C      C   145    172.700    176.959     -4.259  1
        1  1597  .    10     1     1     A   139   139   PRO    CA      C   145     62.654     64.158     -1.504  1
        1  1598  .    10     1     1     A   139   139   PRO    CB      C   145     30.086     32.083     -1.997  1
        1  1601  .    10     1     1     A   140   140   GLU     H      H   146      8.343      8.212      0.131  1
        1  1602  .    10     1     1     A   140   140   GLU    HA      H   146      3.970      4.159     -0.189  1
        1  1607  .    10     1     1     A   140   140   GLU     C      C   146    176.009    176.086     -0.077  1
        1  1608  .    10     1     1     A   140   140   GLU    CA      C   146     56.119     58.079     -1.960  1
        1  1609  .    10     1     1     A   140   140   GLU    CB      C   146     30.086     27.006      3.080  1
        1  1611  .    10     1     1     A   140   140   GLU     N      N   146    119.063    114.980      4.083  1
        1  1612  .    10     1     1     A   141   141   GLY     H      H   147      7.241      8.287     -1.046  1
        1  1613  .    10     1     1     A   141   141   GLY   HA2      H   147      3.918      3.972     -0.054  1
        1  1614  .    10     1     1     A   141   141   GLY   HA3      H   147      3.814      3.974     -0.160  1
        1  1615  .    10     1     1     A   141   141   GLY     C      C   147    171.657    174.470     -2.813  1
        1  1616  .    10     1     1     A   141   141   GLY    CA      C   147     43.929     46.008     -2.079  1
        1  1617  .    10     1     1     A   141   141   GLY     N      N   147    104.270    106.415     -2.145  1
        1  1618  .    10     1     1     A   142   142   GLY     H      H   148      8.241      7.886      0.355  1
        1  1619  .    10     1     1     A   142   142   GLY   HA2      H   148      3.710      4.036     -0.326  1
        1  1620  .    10     1     1     A   142   142   GLY   HA3      H   148      4.350      4.063      0.287  1
        1  1621  .    10     1     1     A   142   142   GLY     C      C   148    171.767    172.612     -0.845  1
        1  1622  .    10     1     1     A   142   142   GLY    CA      C   148     43.649     44.719     -1.070  1
        1  1623  .    10     1     1     A   142   142   GLY     N      N   148    106.996    108.303     -1.307  1
        1  1624  .    10     1     1     A   143   143   ARG     H      H   149      8.214      8.662     -0.448  1
        1  1625  .    10     1     1     A   143   143   ARG    HA      H   149      5.376      5.240      0.136  1
        1  1632  .    10     1     1     A   143   143   ARG     C      C   149    174.981    173.862      1.119  1
        1  1633  .    10     1     1     A   143   143   ARG    CA      C   149     54.235     53.837      0.398  1
        1  1634  .    10     1     1     A   143   143   ARG    CB      C   149     32.988     33.846     -0.858  1
        1  1637  .    10     1     1     A   143   143   ARG     N      N   149    117.762    120.291     -2.529  1
        1  1638  .    10     1     1     A   144   144   ALA     H      H   150      9.030      9.060     -0.030  1
        1  1639  .    10     1     1     A   144   144   ALA    HA      H   150      4.730      5.042     -0.312  1
        1  1643  .    10     1     1     A   144   144   ALA     C      C   150    175.012    175.742     -0.730  1
        1  1644  .    10     1     1     A   144   144   ALA    CA      C   150     50.732     50.237      0.495  1
        1  1645  .    10     1     1     A   144   144   ALA    CB      C   150     23.448     21.113      2.335  1
        1  1646  .    10     1     1     A   144   144   ALA     N      N   150    126.630    122.455      4.175  1
        1  1647  .    10     1     1     A   145   145   THR     H      H   151      8.560      8.452      0.108  1
        1  1648  .    10     1     1     A   145   145   THR    HA      H   151      4.846      4.684      0.162  1
        1  1653  .    10     1     1     A   145   145   THR     C      C   151    171.870    172.977     -1.107  1
        1  1654  .    10     1     1     A   145   145   THR    CA      C   151     61.997     62.139     -0.142  1
        1  1655  .    10     1     1     A   145   145   THR    CB      C   151     69.746     70.311     -0.565  1
        1  1657  .    10     1     1     A   145   145   THR     N      N   151    117.942    117.926      0.016  1
        1  1658  .    10     1     1     A   146   146   TYR     H      H   152     10.008      8.672      1.336  1
        1  1659  .    10     1     1     A   146   146   TYR    HA      H   152      4.580      5.151     -0.571  1
        1  1666  .    10     1     1     A   146   146   TYR     C      C   152    174.627    174.972     -0.345  1
        1  1667  .    10     1     1     A   146   146   TYR    CA      C   152     55.835     56.325     -0.490  1
        1  1668  .    10     1     1     A   146   146   TYR    CB      C   152     40.094     43.249     -3.155  1
        1  1669  .    10     1     1     A   146   146   TYR     N      N   152    126.097    123.407      2.690  1
        1  1670  .    10     1     1     A   147   147   ARG     H      H   153      8.860      8.813      0.047  1
        1  1671  .    10     1     1     A   147   147   ARG    HA      H   153      5.404      5.346      0.058  1
        1  1678  .    10     1     1     A   147   147   ARG     C      C   153    177.446    175.902      1.544  1
        1  1679  .    10     1     1     A   147   147   ARG    CA      C   153     54.024     54.883     -0.859  1
        1  1680  .    10     1     1     A   147   147   ARG    CB      C   153     33.539     34.374     -0.835  1
        1  1683  .    10     1     1     A   147   147   ARG     N      N   153    121.042    120.606      0.436  1
        1  1684  .    10     1     1     A   148   148   GLY     H      H   154      8.916      8.197      0.719  1
        1  1685  .    10     1     1     A   148   148   GLY   HA2      H   154      4.816      4.300      0.516  1
        1  1686  .    10     1     1     A   148   148   GLY   HA3      H   154      4.422      4.307      0.115  1
        1  1687  .    10     1     1     A   148   148   GLY     C      C   154    173.831    171.473      2.358  1
        1  1688  .    10     1     1     A   148   148   GLY    CA      C   154     46.752     45.453      1.299  1
        1  1689  .    10     1     1     A   148   148   GLY     N      N   154    114.154    109.260      4.894  1
        1  1690  .    10     1     1     A   149   149   THR     H      H   155      9.063      8.671      0.392  1
        1  1691  .    10     1     1     A   149   149   THR    HA      H   155      4.711      4.805     -0.094  1
        1  1696  .    10     1     1     A   149   149   THR     C      C   155    170.370    174.481     -4.111  1
        1  1697  .    10     1     1     A   149   149   THR    CA      C   155     62.316     62.766     -0.450  1
        1  1698  .    10     1     1     A   149   149   THR    CB      C   155     72.596     70.362      2.234  1
        1  1700  .    10     1     1     A   149   149   THR     N      N   155    126.410    116.112     10.298  1
        1  1701  .    10     1     1     A   150   150   ALA     H      H   156      7.091      9.040     -1.949  1
        1  1702  .    10     1     1     A   150   150   ALA    HA      H   156      5.289      5.268      0.021  1
        1  1706  .    10     1     1     A   150   150   ALA     C      C   156    173.965    176.117     -2.152  1
        1  1707  .    10     1     1     A   150   150   ALA    CA      C   156     48.843     50.634     -1.791  1
        1  1708  .    10     1     1     A   150   150   ALA    CB      C   156     22.573     20.478      2.095  1
        1  1709  .    10     1     1     A   150   150   ALA     N      N   156    127.540    127.503      0.037  1
        1  1710  .    10     1     1     A   151   151   PHE     H      H   157      8.536      8.448      0.088  1
        1  1711  .    10     1     1     A   151   151   PHE    HA      H   157      5.442      5.836     -0.394  1
        1  1718  .    10     1     1     A   151   151   PHE     C      C   157    171.891    174.276     -2.385  1
        1  1719  .    10     1     1     A   151   151   PHE    CA      C   157     53.282     55.338     -2.056  1
        1  1720  .    10     1     1     A   151   151   PHE    CB      C   157     41.020     41.811     -0.791  1
        1  1721  .    10     1     1     A   151   151   PHE     N      N   157    117.013    120.806     -3.793  1
        1  1722  .    10     1     1     A   152   152   GLY     H      H   158      8.548      8.757     -0.209  1
        1  1723  .    10     1     1     A   152   152   GLY   HA2      H   158      4.003      4.034     -0.031  1
        1  1724  .    10     1     1     A   152   152   GLY   HA3      H   158      3.124      4.208     -1.084  1
        1  1725  .    10     1     1     A   152   152   GLY     C      C   158    173.148    174.442     -1.294  1
        1  1726  .    10     1     1     A   152   152   GLY    CA      C   158     42.630     45.306     -2.676  1
        1  1727  .    10     1     1     A   152   152   GLY     N      N   158    108.356    108.480     -0.124  1
        1  1728  .    10     1     1     A   153   153   SER     H      H   159      7.610      8.660     -1.050  1
        1  1729  .    10     1     1     A   153   153   SER    HA      H   159      3.421      4.587     -1.166  1
        1  1732  .    10     1     1     A   153   153   SER     C      C   159    176.057    174.519      1.538  1
        1  1733  .    10     1     1     A   153   153   SER    CA      C   159     58.787     59.222     -0.435  1
        1  1734  .    10     1     1     A   153   153   SER    CB      C   159     61.886     62.431     -0.545  1
        1  1735  .    10     1     1     A   153   153   SER     N      N   159    115.173    115.303     -0.130  1
        1  1736  .    10     1     1     A   154   154   ASP     H      H   160      9.894      8.825      1.069  1
        1  1737  .    10     1     1     A   154   154   ASP    HA      H   160      4.168      5.024     -0.856  1
        1  1740  .    10     1     1     A   154   154   ASP     C      C   160    175.191    177.426     -2.235  1
        1  1741  .    10     1     1     A   154   154   ASP    CA      C   160     55.398     55.792     -0.394  1
        1  1742  .    10     1     1     A   154   154   ASP    CB      C   160     39.212     43.457     -4.245  1
        1  1743  .    10     1     1     A   154   154   ASP     N      N   160    124.828    120.461      4.367  1
        1  1744  .    10     1     1     A   155   155   ASP     H      H   161      7.520      8.212     -0.692  1
        1  1745  .    10     1     1     A   155   155   ASP    HA      H   161      4.568      4.788     -0.220  1
        1  1748  .    10     1     1     A   155   155   ASP     C      C   161    172.658    175.905     -3.247  1
        1  1749  .    10     1     1     A   155   155   ASP    CA      C   161     54.342     55.832     -1.490  1
        1  1750  .    10     1     1     A   155   155   ASP    CB      C   161     40.619     42.242     -1.623  1
        1  1751  .    10     1     1     A   155   155   ASP     N      N   161    116.749    119.050     -2.301  1
        1  1752  .    10     1     1     A   156   156   ALA     H      H   162      8.544      8.231      0.313  1
        1  1753  .    10     1     1     A   156   156   ALA    HA      H   162      4.916      4.270      0.646  1
        1  1757  .    10     1     1     A   156   156   ALA     C      C   162    177.708    177.793     -0.085  1
        1  1758  .    10     1     1     A   156   156   ALA    CA      C   162     49.878     53.954     -4.076  1
        1  1759  .    10     1     1     A   156   156   ALA    CB      C   162     17.473     18.205     -0.732  1
        1  1760  .    10     1     1     A   156   156   ALA     N      N   162    128.246    120.260      7.986  1
        1  1761  .    10     1     1     A   157   157   GLY     H      H   163      8.406      8.458     -0.052  1
        1  1762  .    10     1     1     A   157   157   GLY   HA2      H   163      4.286      4.025      0.261  1
        1  1763  .    10     1     1     A   157   157   GLY   HA3      H   163      3.894      4.049     -0.155  1
        1  1764  .    10     1     1     A   157   157   GLY     C      C   163    174.344    174.615     -0.271  1
        1  1765  .    10     1     1     A   157   157   GLY    CA      C   163     45.049     45.729     -0.680  1
        1  1766  .    10     1     1     A   157   157   GLY     N      N   163    106.545    105.665      0.880  1
        1  1767  .    10     1     1     A   158   158   GLY     H      H   164      7.128      8.072     -0.944  1
        1  1768  .    10     1     1     A   158   158   GLY   HA2      H   164      4.118      4.103      0.015  1
        1  1769  .    10     1     1     A   158   158   GLY   HA3      H   164      3.641      4.114     -0.473  1
        1  1770  .    10     1     1     A   158   158   GLY     C      C   164    173.903    172.985      0.918  1
        1  1771  .    10     1     1     A   158   158   GLY    CA      C   164     45.225     45.062      0.163  1
        1  1772  .    10     1     1     A   158   158   GLY     N      N   164    106.404    107.576     -1.172  1
        1  1773  .    10     1     1     A   159   159   LYS     H      H   165      9.647      8.309      1.338  1
        1  1774  .    10     1     1     A   159   159   LYS    HA      H   165      5.052      5.020      0.032  1
        1  1781  .    10     1     1     A   159   159   LYS     C      C   165    174.390    175.691     -1.301  1
        1  1782  .    10     1     1     A   159   159   LYS    CA      C   165     53.501     54.402     -0.901  1
        1  1783  .    10     1     1     A   159   159   LYS    CB      C   165     34.622     36.495     -1.873  1
        1  1786  .    10     1     1     A   159   159   LYS     N      N   165    123.930    120.948      2.982  1
        1  1787  .    10     1     1     A   160   160   LEU     H      H   166      7.706      8.954     -1.248  1
        1  1788  .    10     1     1     A   160   160   LEU    HA      H   166      4.873      5.340     -0.467  1
        1  1798  .    10     1     1     A   160   160   LEU     C      C   166    174.825    175.307     -0.482  1
        1  1799  .    10     1     1     A   160   160   LEU    CA      C   166     52.677     52.859     -0.182  1
        1  1800  .    10     1     1     A   160   160   LEU    CB      C   166     44.629     46.447     -1.818  1
        1  1804  .    10     1     1     A   160   160   LEU     N      N   166    126.271    118.821      7.450  1
        1  1805  .    10     1     1     A   161   161   THR     H      H   167      8.374      8.933     -0.559  1
        1  1806  .    10     1     1     A   161   161   THR    HA      H   167      4.949      5.019     -0.070  1
        1  1811  .    10     1     1     A   161   161   THR     C      C   167    172.102    172.762     -0.660  1
        1  1812  .    10     1     1     A   161   161   THR    CA      C   167     61.761     61.743      0.018  1
        1  1813  .    10     1     1     A   161   161   THR    CB      C   167     70.169     69.771      0.398  1
        1  1815  .    10     1     1     A   161   161   THR     N      N   167    122.977    116.225      6.752  1
        1  1816  .    10     1     1     A   162   162   TYR     H      H   168      9.174      8.987      0.187  1
        1  1817  .    10     1     1     A   162   162   TYR    HA      H   168      4.766      5.134     -0.368  1
        1  1824  .    10     1     1     A   162   162   TYR     C      C   168    172.249    174.766     -2.517  1
        1  1825  .    10     1     1     A   162   162   TYR    CA      C   168     58.162     57.677      0.485  1
        1  1826  .    10     1     1     A   162   162   TYR    CB      C   168     43.746     41.065      2.681  1
        1  1827  .    10     1     1     A   162   162   TYR     N      N   168    128.112    128.488     -0.376  1
        1  1828  .    10     1     1     A   163   163   THR     H      H   169      8.711      8.286      0.425  1
        1  1829  .    10     1     1     A   163   163   THR    HA      H   169      5.402      5.024      0.378  1
        1  1834  .    10     1     1     A   163   163   THR     C      C   169    172.520    172.730     -0.210  1
        1  1835  .    10     1     1     A   163   163   THR    CA      C   169     60.804     61.585     -0.781  1
        1  1836  .    10     1     1     A   163   163   THR    CB      C   169     70.818     71.106     -0.288  1
        1  1838  .    10     1     1     A   163   163   THR     N      N   169    124.549    121.332      3.217  1
        1  1839  .    10     1     1     A   164   164   ILE     H      H   170      8.927      9.266     -0.339  1
        1  1840  .    10     1     1     A   164   164   ILE    HA      H   170      4.313      5.011     -0.698  1
        1  1850  .    10     1     1     A   164   164   ILE     C      C   170    173.105    174.117     -1.012  1
        1  1851  .    10     1     1     A   164   164   ILE    CA      C   170     60.595     60.221      0.374  1
        1  1852  .    10     1     1     A   164   164   ILE    CB      C   170     41.274     41.058      0.216  1
        1  1856  .    10     1     1     A   164   164   ILE     N      N   170    123.685    128.507     -4.822  1
        1  1857  .    10     1     1     A   165   165   ASP     H      H   171      8.372      9.122     -0.750  1
        1  1858  .    10     1     1     A   165   165   ASP    HA      H   171      4.750      4.747      0.003  1
        1  1861  .    10     1     1     A   165   165   ASP     C      C   171    177.213    176.145      1.068  1
        1  1862  .    10     1     1     A   165   165   ASP    CA      C   171     51.669     54.311     -2.642  1
        1  1863  .    10     1     1     A   165   165   ASP    CB      C   171     41.730     39.934      1.796  1
        1  1864  .    10     1     1     A   165   165   ASP     N      N   171    125.168    129.644     -4.476  1
        1  1865  .    10     1     1     A   166   166   PHE     H      H   172      8.968      8.014      0.954  1
        1  1866  .    10     1     1     A   166   166   PHE    HA      H   172      3.879      4.222     -0.343  1
        1  1874  .    10     1     1     A   166   166   PHE     C      C   172    176.940    178.127     -1.187  1
        1  1875  .    10     1     1     A   166   166   PHE    CA      C   172     61.543     60.469      1.074  1
        1  1876  .    10     1     1     A   166   166   PHE    CB      C   172     37.424     38.918     -1.494  1
        1  1877  .    10     1     1     A   166   166   PHE     N      N   172    123.597    121.978      1.619  1
        1  1878  .    10     1     1     A   167   167   ALA     H      H   173      8.266      8.316     -0.050  1
        1  1879  .    10     1     1     A   167   167   ALA    HA      H   173      4.322      4.449     -0.127  1
        1  1883  .    10     1     1     A   167   167   ALA     C      C   173    178.888    177.970      0.918  1
        1  1884  .    10     1     1     A   167   167   ALA    CA      C   173     54.458     53.690      0.768  1
        1  1885  .    10     1     1     A   167   167   ALA    CB      C   173     17.591     18.523     -0.932  1
        1  1886  .    10     1     1     A   167   167   ALA     N      N   173    122.113    121.488      0.625  1
        1  1887  .    10     1     1     A   168   168   ALA     H      H   174      7.405      7.901     -0.496  1
        1  1888  .    10     1     1     A   168   168   ALA    HA      H   174      4.096      4.400     -0.304  1
        1  1892  .    10     1     1     A   168   168   ALA     C      C   174    176.605    177.265     -0.660  1
        1  1893  .    10     1     1     A   168   168   ALA    CA      C   174     51.225     51.447     -0.222  1
        1  1894  .    10     1     1     A   168   168   ALA    CB      C   174     18.307     20.023     -1.716  1
        1  1895  .    10     1     1     A   168   168   ALA     N      N   174    118.760    120.365     -1.605  1
        1  1896  .    10     1     1     A   169   169   LYS     H      H   175      7.906      7.825      0.081  1
        1  1897  .    10     1     1     A   169   169   LYS    HA      H   175      3.391      3.880     -0.489  1
        1  1904  .    10     1     1     A   169   169   LYS     C      C   175    174.608    175.002     -0.394  1
        1  1905  .    10     1     1     A   169   169   LYS    CA      C   175     57.049     57.496     -0.447  1
        1  1906  .    10     1     1     A   169   169   LYS    CB      C   175     30.051     30.748     -0.697  1
        1  1909  .    10     1     1     A   169   169   LYS     N      N   175    114.394    117.352     -2.958  1
        1  1910  .    10     1     1     A   170   170   GLN     H      H   176      7.629      7.148      0.481  1
        1  1911  .    10     1     1     A   170   170   GLN    HA      H   176      5.414      4.786      0.628  1
        1  1918  .    10     1     1     A   170   170   GLN     C      C   176    174.325    174.460     -0.135  1
        1  1919  .    10     1     1     A   170   170   GLN    CA      C   176     54.393     54.249      0.144  1
        1  1920  .    10     1     1     A   170   170   GLN    CB      C   176     34.771     30.817      3.954  1
        1  1922  .    10     1     1     A   170   170   GLN     N      N   176    116.433    117.889     -1.456  1
        1  1924  .    10     1     1     A   171   171   GLY     H      H   177      8.854      9.367     -0.513  1
        1  1925  .    10     1     1     A   171   171   GLY   HA2      H   177      5.205      4.195      1.010  1
        1  1926  .    10     1     1     A   171   171   GLY   HA3      H   177      3.526      4.353     -0.827  1
        1  1927  .    10     1     1     A   171   171   GLY     C      C   177    170.842    171.999     -1.157  1
        1  1928  .    10     1     1     A   171   171   GLY    CA      C   177     44.621     45.191     -0.570  1
        1  1929  .    10     1     1     A   171   171   GLY     N      N   177    110.189    112.860     -2.671  1
        1  1930  .    10     1     1     A   172   172   ASN     H      H   178      7.637      8.979     -1.342  1
        1  1931  .    10     1     1     A   172   172   ASN    HA      H   178      4.224      5.533     -1.309  1
        1  1936  .    10     1     1     A   172   172   ASN     C      C   178    171.546    173.687     -2.141  1
        1  1937  .    10     1     1     A   172   172   ASN    CA      C   178     53.729     50.968      2.761  1
        1  1938  .    10     1     1     A   172   172   ASN    CB      C   178     41.543     41.678     -0.135  1
        1  1939  .    10     1     1     A   172   172   ASN     N      N   178    112.667    122.364     -9.697  1
        1  1941  .    10     1     1     A   173   173   GLY     H      H   179      9.103      8.301      0.802  1
        1  1942  .    10     1     1     A   173   173   GLY   HA2      H   179      4.491      4.230      0.261  1
        1  1943  .    10     1     1     A   173   173   GLY   HA3      H   179      4.084      4.250     -0.166  1
        1  1944  .    10     1     1     A   173   173   GLY     C      C   179    172.400    171.554      0.846  1
        1  1945  .    10     1     1     A   173   173   GLY    CA      C   179     47.199     46.010      1.189  1
        1  1946  .    10     1     1     A   173   173   GLY     N      N   179    106.686    108.165     -1.479  1
        1  1947  .    10     1     1     A   174   174   LYS     H      H   180      9.179      8.385      0.794  1
        1  1948  .    10     1     1     A   174   174   LYS    HA      H   180      4.821      4.988     -0.167  1
        1  1957  .    10     1     1     A   174   174   LYS     C      C   180    172.518    174.752     -2.234  1
        1  1958  .    10     1     1     A   174   174   LYS    CA      C   180     56.617     55.279      1.338  1
        1  1959  .    10     1     1     A   174   174   LYS    CB      C   180     35.373     35.537     -0.164  1
        1  1963  .    10     1     1     A   174   174   LYS     N      N   180    121.816    116.599      5.217  1
        1  1964  .    10     1     1     A   175   175   ILE     H      H   181      8.351      8.435     -0.084  1
        1  1965  .    10     1     1     A   175   175   ILE    HA      H   181      4.581      4.614     -0.033  1
        1  1973  .    10     1     1     A   175   175   ILE     C      C   181    173.997    175.886     -1.889  1
        1  1974  .    10     1     1     A   175   175   ILE    CA      C   181     60.490     59.893      0.597  1
        1  1975  .    10     1     1     A   175   175   ILE    CB      C   181     39.573     38.624      0.949  1
        1  1978  .    10     1     1     A   175   175   ILE     N      N   181    123.400    122.339      1.061  1
        1  1979  .    10     1     1     A   176   176   GLU     H      H   182      8.492      8.891     -0.399  1
        1  1980  .    10     1     1     A   176   176   GLU    HA      H   182      4.471      4.888     -0.417  1
        1  1985  .    10     1     1     A   176   176   GLU     C      C   182    175.392    175.062      0.330  1
        1  1986  .    10     1     1     A   176   176   GLU    CA      C   182     53.410     55.919     -2.509  1
        1  1987  .    10     1     1     A   176   176   GLU    CB      C   182     35.479     32.957      2.522  1
        1  1989  .    10     1     1     A   176   176   GLU     N      N   182    122.287    124.736     -2.449  1
        1  1990  .    10     1     1     A   177   177   HIS     H      H   183      8.431      8.752     -0.321  1
        1  1991  .    10     1     1     A   177   177   HIS    HA      H   183      3.975      4.644     -0.669  1
        1  1996  .    10     1     1     A   177   177   HIS     C      C   183    176.008    174.814      1.194  1
        1  1997  .    10     1     1     A   177   177   HIS    CA      C   183     57.533     56.432      1.101  1
        1  1998  .    10     1     1     A   177   177   HIS    CB      C   183     27.362     32.640     -5.278  1
        1  1999  .    10     1     1     A   177   177   HIS     N      N   183    109.605    124.462    -14.857  1
        1  2000  .    10     1     1     A   178   178   LEU     H      H   184      9.603      7.768      1.835  1
        1  2001  .    10     1     1     A   178   178   LEU    HA      H   184      4.276      4.230      0.046  1
        1  2011  .    10     1     1     A   178   178   LEU     C      C   184    178.805    178.172      0.633  1
        1  2012  .    10     1     1     A   178   178   LEU    CA      C   184     56.034     55.106      0.928  1
        1  2013  .    10     1     1     A   178   178   LEU    CB      C   184     39.882     42.187     -2.305  1
        1  2017  .    10     1     1     A   178   178   LEU     N      N   184    124.374    120.001      4.373  1
        1  2018  .    10     1     1     A   179   179   LYS     H      H   185     10.002      8.813      1.189  1
        1  2019  .    10     1     1     A   179   179   LYS    HA      H   185      3.682      4.062     -0.380  1
        1  2028  .    10     1     1     A   179   179   LYS     C      C   185    177.660    176.420      1.240  1
        1  2029  .    10     1     1     A   179   179   LYS    CA      C   185     57.721     58.564     -0.843  1
        1  2030  .    10     1     1     A   179   179   LYS    CB      C   185     31.949     32.055     -0.106  1
        1  2034  .    10     1     1     A   179   179   LYS     N      N   185    122.880    121.261      1.619  1
        1  2035  .    10     1     1     A   180   180   SER     H      H   186      7.262      7.829     -0.567  1
        1  2036  .    10     1     1     A   180   180   SER    HA      H   186      4.672      4.925     -0.253  1
        1  2039  .    10     1     1     A   180   180   SER     C      C   186    173.086    174.270     -1.184  1
        1  2040  .    10     1     1     A   180   180   SER    CA      C   186     54.576     55.580     -1.004  1
        1  2041  .    10     1     1     A   180   180   SER    CB      C   186     62.715     65.345     -2.630  1
        1  2042  .    10     1     1     A   180   180   SER     N      N   186    115.187    115.493     -0.306  1
        1  2043  .    10     1     1     A   181   181   PRO    HA      H   187      3.956      4.601     -0.645  1
        1  2050  .    10     1     1     A   181   181   PRO    CA      C   187     65.359     64.832      0.527  1
        1  2051  .    10     1     1     A   181   181   PRO    CB      C   187     32.061     32.038      0.023  1
        1  2054  .    10     1     1     A   182   182   GLU     H      H   188      8.076      9.100     -1.024  1
        1  2055  .    10     1     1     A   182   182   GLU    HA      H   188      3.011      4.163     -1.152  1
        1  2060  .    10     1     1     A   182   182   GLU     C      C   188    173.944    177.013     -3.069  1
        1  2061  .    10     1     1     A   182   182   GLU    CA      C   188     56.597     57.697     -1.100  1
        1  2062  .    10     1     1     A   182   182   GLU    CB      C   188     29.581     28.330      1.251  1
        1  2064  .    10     1     1     A   182   182   GLU     N      N   188    113.034    116.402     -3.368  1
        1  2065  .    10     1     1     A   183   183   LEU     H      H   189      7.126      7.430     -0.304  1
        1  2066  .    10     1     1     A   183   183   LEU    HA      H   189      3.970      4.303     -0.333  1
        1  2076  .    10     1     1     A   183   183   LEU     C      C   189    175.597    176.786     -1.189  1
        1  2077  .    10     1     1     A   183   183   LEU    CA      C   189     53.849     54.347     -0.498  1
        1  2078  .    10     1     1     A   183   183   LEU    CB      C   189     41.152     42.193     -1.041  1
        1  2082  .    10     1     1     A   183   183   LEU     N      N   189    112.896    118.659     -5.763  1
        1  2083  .    10     1     1     A   184   184   ASN     H      H   190      6.952      8.092     -1.140  1
        1  2084  .    10     1     1     A   184   184   ASN    HA      H   190      4.596      4.663     -0.067  1
        1  2089  .    10     1     1     A   184   184   ASN     C      C   190    175.694    175.053      0.641  1
        1  2090  .    10     1     1     A   184   184   ASN    CA      C   190     53.200     53.729     -0.529  1
        1  2091  .    10     1     1     A   184   184   ASN    CB      C   190     36.466     39.012     -2.546  1
        1  2092  .    10     1     1     A   184   184   ASN     N      N   190    117.865    117.441      0.424  1
        1  2094  .    10     1     1     A   185   185   VAL     H      H   191      7.178      8.722     -1.544  1
        1  2095  .    10     1     1     A   185   185   VAL    HA      H   191      4.480      4.803     -0.323  1
        1  2103  .    10     1     1     A   185   185   VAL     C      C   191    174.874    174.885     -0.011  1
        1  2104  .    10     1     1     A   185   185   VAL    CA      C   191     59.753     58.756      0.997  1
        1  2105  .    10     1     1     A   185   185   VAL    CB      C   191     33.035     35.188     -2.153  1
        1  2108  .    10     1     1     A   185   185   VAL     N      N   191    113.276    117.511     -4.235  1
        1  2109  .    10     1     1     A   186   186   ASP     H      H   192      8.827      8.547      0.280  1
        1  2110  .    10     1     1     A   186   186   ASP    HA      H   192      4.779      4.739      0.040  1
        1  2113  .    10     1     1     A   186   186   ASP     C      C   192    174.919    175.264     -0.345  1
        1  2114  .    10     1     1     A   186   186   ASP    CA      C   192     54.058     54.730     -0.672  1
        1  2115  .    10     1     1     A   186   186   ASP    CB      C   192     41.635     41.500      0.135  1
        1  2116  .    10     1     1     A   186   186   ASP     N      N   192    118.111    121.729     -3.618  1
        1  2117  .    10     1     1     A   187   187   LEU     H      H   193      8.375      8.726     -0.351  1
        1  2118  .    10     1     1     A   187   187   LEU    HA      H   193      4.146      5.064     -0.918  1
        1  2127  .    10     1     1     A   187   187   LEU    CA      C   193     52.331     53.831     -1.500  1
        1  2128  .    10     1     1     A   187   187   LEU    CB      C   193     38.187     45.992     -7.805  1
        1  2131  .    10     1     1     A   187   187   LEU     N      N   193    123.130    123.974     -0.844  1
        1  2132  .    10     1     1     A   188   188   ALA     H      H   194      8.225      8.664     -0.439  1
        1  2133  .    10     1     1     A   188   188   ALA    HA      H   194      4.098      4.553     -0.455  1
        1  2137  .    10     1     1     A   188   188   ALA     C      C   194    176.239    177.016     -0.777  1
        1  2138  .    10     1     1     A   188   188   ALA    CA      C   194     52.498     51.849      0.649  1
        1  2139  .    10     1     1     A   188   188   ALA    CB      C   194     20.030     19.290      0.740  1
        1  2140  .    10     1     1     A   188   188   ALA     N      N   194    126.289    129.273     -2.984  1
        1  2141  .    10     1     1     A   189   189   ALA     H      H   195      8.275      8.303     -0.028  1
        1  2142  .    10     1     1     A   189   189   ALA    HA      H   195      4.862      4.433      0.429  1
        1  2146  .    10     1     1     A   189   189   ALA     C      C   195    178.131    177.588      0.543  1
        1  2147  .    10     1     1     A   189   189   ALA    CA      C   195     51.822     53.124     -1.302  1
        1  2148  .    10     1     1     A   189   189   ALA    CB      C   195     17.367     19.047     -1.680  1
        1  2149  .    10     1     1     A   189   189   ALA     N      N   195    122.010    125.842     -3.832  1
        1  2150  .    10     1     1     A   190   190   ALA     H      H   196      8.823      9.081     -0.258  1
        1  2151  .    10     1     1     A   190   190   ALA    HA      H   196      4.634      4.896     -0.262  1
        1  2155  .    10     1     1     A   190   190   ALA     C      C   196    175.141    175.943     -0.802  1
        1  2156  .    10     1     1     A   190   190   ALA    CA      C   196     50.420     51.503     -1.083  1
        1  2157  .    10     1     1     A   190   190   ALA    CB      C   196     23.461     22.958      0.503  1
        1  2158  .    10     1     1     A   190   190   ALA     N      N   196    126.018    124.724      1.294  1
        1  2159  .    10     1     1     A   191   191   ASP     H      H   197      8.365      8.695     -0.330  1
        1  2160  .    10     1     1     A   191   191   ASP    HA      H   197      5.160      4.906      0.254  1
        1  2163  .    10     1     1     A   191   191   ASP     C      C   197    176.028    176.031     -0.003  1
        1  2164  .    10     1     1     A   191   191   ASP    CA      C   197     54.034     53.012      1.022  1
        1  2165  .    10     1     1     A   191   191   ASP    CB      C   197     41.691     41.861     -0.170  1
        1  2166  .    10     1     1     A   191   191   ASP     N      N   197    118.646    121.818     -3.172  1
        1  2167  .    10     1     1     A   192   192   ILE     H      H   198      7.915      8.344     -0.429  1
        1  2168  .    10     1     1     A   192   192   ILE    HA      H   198      4.315      4.300      0.015  1
        1  2178  .    10     1     1     A   192   192   ILE     C      C   198    174.684    176.054     -1.370  1
        1  2179  .    10     1     1     A   192   192   ILE    CA      C   198     60.951     60.779      0.172  1
        1  2180  .    10     1     1     A   192   192   ILE    CB      C   198     41.989     38.856      3.133  1
        1  2184  .    10     1     1     A   192   192   ILE     N      N   198    119.664    117.837      1.827  1
        1  2185  .    10     1     1     A   193   193   LYS     H      H   199      9.175      8.933      0.242  1
        1  2186  .    10     1     1     A   193   193   LYS    HA      H   199      4.530      4.922     -0.392  1
        1  2195  .    10     1     1     A   193   193   LYS     C      C   199    172.639    175.159     -2.520  1
        1  2196  .    10     1     1     A   193   193   LYS    CA      C   199     53.361     52.977      0.384  1
        1  2197  .    10     1     1     A   193   193   LYS    CB      C   199     34.758     35.134     -0.376  1
        1  2201  .    10     1     1     A   193   193   LYS     N      N   199    127.122    121.579      5.543  1
        1  2202  .    10     1     1     A   195   195   ASP     H      H   201      8.390      8.830     -0.440  1
        1  2203  .    10     1     1     A   195   195   ASP    HA      H   201      4.550      4.918     -0.368  1
        1  2206  .    10     1     1     A   195   195   ASP     C      C   201    179.300    175.546      3.754  1
        1  2207  .    10     1     1     A   195   195   ASP    CA      C   201     51.354     54.938     -3.584  1
        1  2208  .    10     1     1     A   195   195   ASP    CB      C   201     40.324     43.539     -3.215  1
        1  2209  .    10     1     1     A   195   195   ASP     N      N   201    123.239    119.292      3.947  1
        1  2210  .    10     1     1     A   196   196   GLY   HA2      H   202      3.718      4.127     -0.409  1
        1  2211  .    10     1     1     A   196   196   GLY   HA3      H   202      3.437      4.131     -0.694  1
        1  2212  .    10     1     1     A   196   196   GLY    CA      C   202     46.527     44.087      2.440  1
        1  2213  .    10     1     1     A   197   197   LYS     H      H   203      7.740      8.799     -1.059  1
        1  2214  .    10     1     1     A   197   197   LYS    HA      H   203      4.118      4.077      0.041  1
        1  2221  .    10     1     1     A   197   197   LYS     C      C   203    174.941    176.676     -1.735  1
        1  2222  .    10     1     1     A   197   197   LYS    CA      C   203     55.054     58.413     -3.359  1
        1  2223  .    10     1     1     A   197   197   LYS    CB      C   203     31.192     31.873     -0.681  1
        1  2226  .    10     1     1     A   197   197   LYS     N      N   203    120.305    120.306     -0.001  1
        1  2227  .    10     1     1     A   198   198   ARG     H      H   204      8.059      7.728      0.331  1
        1  2228  .    10     1     1     A   198   198   ARG    HA      H   204      3.441      4.592     -1.151  1
        1  2235  .    10     1     1     A   198   198   ARG     C      C   204    175.152    175.254     -0.102  1
        1  2236  .    10     1     1     A   198   198   ARG    CA      C   204     56.911     55.760      1.151  1
        1  2237  .    10     1     1     A   198   198   ARG    CB      C   204     26.584     31.810     -5.226  1
        1  2240  .    10     1     1     A   198   198   ARG     N      N   204    111.796    114.365     -2.569  1
        1  2241  .    10     1     1     A   199   199   HIS     H      H   205      8.531      7.579      0.952  1
        1  2242  .    10     1     1     A   199   199   HIS    HA      H   205      4.812      5.323     -0.511  1
        1  2247  .    10     1     1     A   199   199   HIS     C      C   205    174.866    174.291      0.575  1
        1  2248  .    10     1     1     A   199   199   HIS    CA      C   205     53.700     54.848     -1.148  1
        1  2249  .    10     1     1     A   199   199   HIS    CB      C   205     27.838     33.665     -5.827  1
        1  2250  .    10     1     1     A   199   199   HIS     N      N   205    120.255    118.001      2.254  1
        1  2251  .    10     1     1     A   200   200   ALA     H      H   206      8.492      8.787     -0.295  1
        1  2252  .    10     1     1     A   200   200   ALA    HA      H   206      4.615      5.327     -0.712  1
        1  2256  .    10     1     1     A   200   200   ALA     C      C   206    175.840    175.272      0.568  1
        1  2257  .    10     1     1     A   200   200   ALA    CA      C   206     52.247     50.609      1.638  1
        1  2258  .    10     1     1     A   200   200   ALA    CB      C   206     19.838     24.223     -4.385  1
        1  2259  .    10     1     1     A   200   200   ALA     N      N   206    123.237    122.064      1.173  1
        1  2260  .    10     1     1     A   201   201   VAL     H      H   207      9.174      8.734      0.440  1
        1  2261  .    10     1     1     A   201   201   VAL    HA      H   207      4.976      4.837      0.139  1
        1  2269  .    10     1     1     A   201   201   VAL     C      C   207    173.390    174.651     -1.261  1
        1  2270  .    10     1     1     A   201   201   VAL    CA      C   207     60.775     60.637      0.138  1
        1  2271  .    10     1     1     A   201   201   VAL    CB      C   207     35.488     36.324     -0.836  1
        1  2274  .    10     1     1     A   201   201   VAL     N      N   207    123.250    118.713      4.537  1
        1  2275  .    10     1     1     A   202   202   ILE     H      H   208      8.887      8.793      0.094  1
        1  2276  .    10     1     1     A   202   202   ILE    HA      H   208      4.312      4.861     -0.549  1
        1  2286  .    10     1     1     A   202   202   ILE     C      C   208    174.670    175.305     -0.635  1
        1  2287  .    10     1     1     A   202   202   ILE    CA      C   208     60.815     59.771      1.044  1
        1  2288  .    10     1     1     A   202   202   ILE    CB      C   208     41.576     40.465      1.111  1
        1  2292  .    10     1     1     A   202   202   ILE     N      N   208    122.699    126.646     -3.947  1
        1  2293  .    10     1     1     A   203   203   SER     H      H   209      8.416      8.866     -0.450  1
        1  2294  .    10     1     1     A   203   203   SER    HA      H   209      4.913      4.977     -0.064  1
        1  2297  .    10     1     1     A   203   203   SER     C      C   209    172.984    173.367     -0.383  1
        1  2298  .    10     1     1     A   203   203   SER    CA      C   209     55.676     57.469     -1.793  1
        1  2299  .    10     1     1     A   203   203   SER    CB      C   209     64.355     64.896     -0.541  1
        1  2300  .    10     1     1     A   203   203   SER     N      N   209    122.067    124.735     -2.668  1
        1  2301  .    10     1     1     A   204   204   GLY     H      H   210      7.292      8.131     -0.839  1
        1  2302  .    10     1     1     A   204   204   GLY   HA2      H   210      4.432      3.965      0.467  1
        1  2303  .    10     1     1     A   204   204   GLY   HA3      H   210      3.352      4.183     -0.831  1
        1  2304  .    10     1     1     A   204   204   GLY     C      C   210    172.482    172.612     -0.130  1
        1  2305  .    10     1     1     A   204   204   GLY    CA      C   210     45.167     44.099      1.068  1
        1  2306  .    10     1     1     A   204   204   GLY     N      N   210    110.488    113.078     -2.590  1
        1  2307  .    10     1     1     A   205   205   SER     H      H   211      8.652      8.792     -0.140  1
        1  2308  .    10     1     1     A   205   205   SER    HA      H   211      5.027      5.374     -0.347  1
        1  2311  .    10     1     1     A   205   205   SER     C      C   211    172.852    173.949     -1.097  1
        1  2312  .    10     1     1     A   205   205   SER    CA      C   211     58.806     56.269      2.537  1
        1  2313  .    10     1     1     A   205   205   SER    CB      C   211     64.384     66.458     -2.074  1
        1  2314  .    10     1     1     A   205   205   SER     N      N   211    116.497    113.813      2.684  1
        1  2315  .    10     1     1     A   206   206   VAL     H      H   212      7.400      8.899     -1.499  1
        1  2316  .    10     1     1     A   206   206   VAL    HA      H   212      5.032      4.680      0.352  1
        1  2324  .    10     1     1     A   206   206   VAL     C      C   212    174.500    175.639     -1.139  1
        1  2325  .    10     1     1     A   206   206   VAL    CA      C   212     58.764     61.270     -2.506  1
        1  2326  .    10     1     1     A   206   206   VAL    CB      C   212     30.512     34.677     -4.165  1
        1  2329  .    10     1     1     A   206   206   VAL     N      N   212    117.101    121.127     -4.026  1
        1  2330  .    10     1     1     A   207   207   LEU     H      H   213      8.961      9.009     -0.048  1
        1  2331  .    10     1     1     A   207   207   LEU    HA      H   213      5.312      4.553      0.759  1
        1  2341  .    10     1     1     A   207   207   LEU     C      C   213    175.520    176.172     -0.652  1
        1  2342  .    10     1     1     A   207   207   LEU    CA      C   213     52.630     54.870     -2.240  1
        1  2343  .    10     1     1     A   207   207   LEU    CB      C   213     45.567     42.741      2.826  1
        1  2347  .    10     1     1     A   207   207   LEU     N      N   213    124.185    129.293     -5.108  1
        1  2348  .    10     1     1     A   208   208   TYR     H      H   214      8.836      9.073     -0.237  1
        1  2349  .    10     1     1     A   208   208   TYR    HA      H   214      4.766      4.850     -0.084  1
        1  2356  .    10     1     1     A   208   208   TYR     C      C   214    175.964    175.083      0.881  1
        1  2357  .    10     1     1     A   208   208   TYR    CA      C   214     56.943     58.021     -1.078  1
        1  2358  .    10     1     1     A   208   208   TYR    CB      C   214     41.736     41.275      0.461  1
        1  2359  .    10     1     1     A   208   208   TYR     N      N   214    120.202    120.638     -0.436  1
        1  2360  .    10     1     1     A   209   209   ASN     H      H   215      9.292      9.389     -0.097  1
        1  2361  .    10     1     1     A   209   209   ASN    HA      H   215      4.001      4.391     -0.390  1
        1  2366  .    10     1     1     A   209   209   ASN     C      C   215    174.336    174.682     -0.346  1
        1  2367  .    10     1     1     A   209   209   ASN    CA      C   215     53.923     54.624     -0.701  1
        1  2368  .    10     1     1     A   209   209   ASN    CB      C   215     36.468     36.909     -0.441  1
        1  2369  .    10     1     1     A   209   209   ASN     N      N   215    129.805    125.788      4.017  1
        1  2371  .    10     1     1     A   210   210   GLN     H      H   216      8.614      8.454      0.160  1
        1  2372  .    10     1     1     A   210   210   GLN    HA      H   216      3.453      3.917     -0.464  1
        1  2379  .    10     1     1     A   210   210   GLN     C      C   216    173.521    175.372     -1.851  1
        1  2380  .    10     1     1     A   210   210   GLN    CA      C   216     57.881     57.270      0.611  1
        1  2381  .    10     1     1     A   210   210   GLN    CB      C   216     26.089     26.293     -0.204  1
        1  2383  .    10     1     1     A   210   210   GLN     N      N   216    106.396    109.368     -2.972  1
        1  2385  .    10     1     1     A   211   211   ALA     H      H   217      7.657      7.456      0.201  1
        1  2386  .    10     1     1     A   211   211   ALA    HA      H   217      4.608      4.507      0.101  1
        1  2390  .    10     1     1     A   211   211   ALA     C      C   217    176.432    176.208      0.224  1
        1  2391  .    10     1     1     A   211   211   ALA    CA      C   217     50.786     51.166     -0.380  1
        1  2392  .    10     1     1     A   211   211   ALA    CB      C   217     20.499     19.021      1.478  1
        1  2393  .    10     1     1     A   211   211   ALA     N      N   217    123.338    119.335      4.003  1
        1  2394  .    10     1     1     A   212   212   GLU     H      H   218      8.712      7.621      1.091  1
        1  2395  .    10     1     1     A   212   212   GLU    HA      H   218      4.525      4.692     -0.167  1
        1  2400  .    10     1     1     A   212   212   GLU     C      C   218    177.924    174.070      3.854  1
        1  2401  .    10     1     1     A   212   212   GLU    CA      C   218     57.550     55.731      1.819  1
        1  2402  .    10     1     1     A   212   212   GLU    CB      C   218     28.811     33.108     -4.297  1
        1  2404  .    10     1     1     A   212   212   GLU     N      N   218    122.631    119.142      3.489  1
        1  2405  .    10     1     1     A   213   213   LYS     H      H   219      8.835      8.622      0.213  1
        1  2406  .    10     1     1     A   213   213   LYS    HA      H   219      4.612      4.952     -0.340  1
        1  2415  .    10     1     1     A   213   213   LYS     C      C   219    173.786    175.033     -1.247  1
        1  2416  .    10     1     1     A   213   213   LYS    CA      C   219     53.115     55.533     -2.418  1
        1  2417  .    10     1     1     A   213   213   LYS    CB      C   219     34.180     35.407     -1.227  1
        1  2421  .    10     1     1     A   213   213   LYS     N      N   219    126.870    122.125      4.745  1
        1  2422  .    10     1     1     A   214   214   GLY     H      H   220      7.929      9.210     -1.281  1
        1  2423  .    10     1     1     A   214   214   GLY   HA2      H   220      5.469      4.244      1.225  1
        1  2424  .    10     1     1     A   214   214   GLY   HA3      H   220      3.719      4.255     -0.536  1
        1  2425  .    10     1     1     A   214   214   GLY     C      C   220    173.926    172.793      1.133  1
        1  2426  .    10     1     1     A   214   214   GLY    CA      C   220     44.536     44.764     -0.228  1
        1  2427  .    10     1     1     A   214   214   GLY     N      N   220    107.019    113.623     -6.604  1
        1  2428  .    10     1     1     A   215   215   SER     H      H   221      8.678      8.923     -0.245  1
        1  2429  .    10     1     1     A   215   215   SER    HA      H   221      5.460      5.502     -0.042  1
        1  2432  .    10     1     1     A   215   215   SER     C      C   221    171.043    173.291     -2.248  1
        1  2433  .    10     1     1     A   215   215   SER    CA      C   221     56.810     56.935     -0.125  1
        1  2434  .    10     1     1     A   215   215   SER    CB      C   221     66.671     66.474      0.197  1
        1  2435  .    10     1     1     A   215   215   SER     N      N   221    117.334    114.151      3.183  1
        1  2436  .    10     1     1     A   216   216   TYR     H      H   222      8.958      9.026     -0.068  1
        1  2437  .    10     1     1     A   216   216   TYR    HA      H   222      5.389      5.615     -0.226  1
        1  2445  .    10     1     1     A   216   216   TYR     C      C   222    172.789    172.660      0.129  1
        1  2446  .    10     1     1     A   216   216   TYR    CA      C   222     55.819     55.664      0.155  1
        1  2447  .    10     1     1     A   216   216   TYR    CB      C   222     41.681     42.508     -0.827  1
        1  2448  .    10     1     1     A   216   216   TYR     N      N   222    117.645    118.898     -1.253  1
        1  2449  .    10     1     1     A   217   217   SER     H      H   223      8.837      9.067     -0.230  1
        1  2450  .    10     1     1     A   217   217   SER    HA      H   223      5.165      5.228     -0.063  1
        1  2453  .    10     1     1     A   217   217   SER     C      C   223    173.125    172.517      0.608  1
        1  2454  .    10     1     1     A   217   217   SER    CA      C   223     56.600     56.583      0.017  1
        1  2455  .    10     1     1     A   217   217   SER    CB      C   223     64.500     65.060     -0.560  1
        1  2456  .    10     1     1     A   217   217   SER     N      N   223    115.593    115.836     -0.243  1
        1  2457  .    10     1     1     A   218   218   LEU     H      H   224      9.299      8.434      0.865  1
        1  2458  .    10     1     1     A   218   218   LEU    HA      H   224      4.748      4.937     -0.189  1
        1  2468  .    10     1     1     A   218   218   LEU     C      C   224    175.567    174.618      0.949  1
        1  2469  .    10     1     1     A   218   218   LEU    CA      C   224     53.138     53.920     -0.782  1
        1  2470  .    10     1     1     A   218   218   LEU    CB      C   224     46.255     44.844      1.411  1
        1  2474  .    10     1     1     A   218   218   LEU     N      N   224    123.523    121.921      1.602  1
        1  2475  .    10     1     1     A   219   219   GLY     H      H   225      9.041      8.241      0.800  1
        1  2476  .    10     1     1     A   219   219   GLY   HA2      H   225      4.620      4.103      0.517  1
        1  2477  .    10     1     1     A   219   219   GLY   HA3      H   225      3.413      4.270     -0.857  1
        1  2478  .    10     1     1     A   219   219   GLY     C      C   225    171.514    171.792     -0.278  1
        1  2479  .    10     1     1     A   219   219   GLY    CA      C   225     43.777     44.115     -0.338  1
        1  2480  .    10     1     1     A   219   219   GLY     N      N   225    108.999    106.128      2.871  1
        1  2481  .    10     1     1     A   220   220   ILE     H      H   226      6.853      8.495     -1.642  1
        1  2482  .    10     1     1     A   220   220   ILE    HA      H   226      4.615      4.542      0.073  1
        1  2492  .    10     1     1     A   220   220   ILE     C      C   226    174.750    175.089     -0.339  1
        1  2493  .    10     1     1     A   220   220   ILE    CA      C   226     60.421     60.870     -0.449  1
        1  2494  .    10     1     1     A   220   220   ILE    CB      C   226     38.213     38.173      0.040  1
        1  2498  .    10     1     1     A   220   220   ILE     N      N   226    120.223    121.376     -1.153  1
        1  2499  .    10     1     1     A   221   221   PHE     H      H   227      9.392      8.778      0.614  1
        1  2500  .    10     1     1     A   221   221   PHE    HA      H   227      4.770      5.310     -0.540  1
        1  2507  .    10     1     1     A   221   221   PHE     C      C   227    175.093    175.375     -0.282  1
        1  2508  .    10     1     1     A   221   221   PHE    CA      C   227     58.053     56.515      1.538  1
        1  2509  .    10     1     1     A   221   221   PHE    CB      C   227     42.505     42.424      0.081  1
        1  2510  .    10     1     1     A   221   221   PHE     N      N   227    128.229    125.755      2.474  1
        1  2511  .    10     1     1     A   222   222   GLY     H      H   228      8.675      9.065     -0.390  1
        1  2512  .    10     1     1     A   222   222   GLY   HA2      H   228      3.174      4.086     -0.912  1
        1  2513  .    10     1     1     A   222   222   GLY   HA3      H   228      4.311      4.113      0.198  1
        1  2514  .    10     1     1     A   222   222   GLY    CA      C   228     42.438     44.739     -2.301  1
        1  2515  .    10     1     1     A   222   222   GLY     N      N   228    104.634    110.138     -5.504  1
        1  2516  .    10     1     1     A   223   223   GLY    CA      C   229     46.870     46.744      0.126  1
        1  2517  .    10     1     1     A   224   224   LYS     H      H   230      8.366      7.648      0.718  1
        1  2518  .    10     1     1     A   224   224   LYS    HA      H   230      4.305      4.696     -0.391  1
        1  2523  .    10     1     1     A   224   224   LYS     C      C   230    174.717    175.830     -1.113  1
        1  2524  .    10     1     1     A   224   224   LYS    CA      C   230     54.119     54.728     -0.609  1
        1  2525  .    10     1     1     A   224   224   LYS    CB      C   230     30.821     32.213     -1.392  1
        1  2527  .    10     1     1     A   224   224   LYS     N      N   230    118.720    116.104      2.616  1
        1  2528  .    10     1     1     A   225   225   ALA     H      H   231      7.633      7.871     -0.238  1
        1  2529  .    10     1     1     A   225   225   ALA    HA      H   231      3.810      4.201     -0.391  1
        1  2533  .    10     1     1     A   225   225   ALA     C      C   231    176.702    177.512     -0.810  1
        1  2534  .    10     1     1     A   225   225   ALA    CA      C   231     51.868     53.149     -1.281  1
        1  2535  .    10     1     1     A   225   225   ALA    CB      C   231     16.117     17.624     -1.507  1
        1  2536  .    10     1     1     A   225   225   ALA     N      N   231    118.077    119.243     -1.166  1
        1  2537  .    10     1     1     A   226   226   GLN     H      H   232      9.387      7.734      1.653  1
        1  2538  .    10     1     1     A   226   226   GLN    HA      H   232      3.877      4.110     -0.233  1
        1  2543  .    10     1     1     A   226   226   GLN     C      C   232    175.992    175.635      0.357  1
        1  2544  .    10     1     1     A   226   226   GLN    CA      C   232     60.989     58.175      2.814  1
        1  2545  .    10     1     1     A   226   226   GLN    CB      C   232     28.695     29.536     -0.841  1
        1  2547  .    10     1     1     A   226   226   GLN     N      N   232    117.991    117.112      0.879  1
        1  2548  .    10     1     1     A   227   227   GLU     H      H   233      8.825      7.503      1.322  1
        1  2549  .    10     1     1     A   227   227   GLU    HA      H   233      5.411      4.792      0.619  1
        1  2554  .    10     1     1     A   227   227   GLU     C      C   233    174.939    173.809      1.130  1
        1  2555  .    10     1     1     A   227   227   GLU    CA      C   233     54.289     55.539     -1.250  1
        1  2556  .    10     1     1     A   227   227   GLU    CB      C   233     33.797     32.232      1.565  1
        1  2558  .    10     1     1     A   227   227   GLU     N      N   233    116.638    114.817      1.821  1
        1  2559  .    10     1     1     A   228   228   VAL     H      H   234      8.343      8.797     -0.454  1
        1  2560  .    10     1     1     A   228   228   VAL    HA      H   234      5.544      5.091      0.453  1
        1  2568  .    10     1     1     A   228   228   VAL     C      C   234    174.839    174.235      0.604  1
        1  2569  .    10     1     1     A   228   228   VAL    CA      C   234     57.867     60.008     -2.141  1
        1  2570  .    10     1     1     A   228   228   VAL    CB      C   234     35.379     35.428     -0.049  1
        1  2573  .    10     1     1     A   228   228   VAL     N      N   234    109.304    117.006     -7.702  1
        1  2574  .    10     1     1     A   229   229   ALA     H      H   235      8.475      8.955     -0.480  1
        1  2575  .    10     1     1     A   229   229   ALA    HA      H   235      4.937      5.089     -0.152  1
        1  2579  .    10     1     1     A   229   229   ALA     C      C   235    176.417    175.741      0.676  1
        1  2580  .    10     1     1     A   229   229   ALA    CA      C   235     51.303     51.022      0.281  1
        1  2581  .    10     1     1     A   229   229   ALA    CB      C   235     20.301     23.451     -3.150  1
        1  2582  .    10     1     1     A   229   229   ALA     N      N   235    120.653    124.775     -4.122  1
        1  2583  .    10     1     1     A   230   230   GLY     H      H   236      9.361      8.253      1.108  1
        1  2584  .    10     1     1     A   230   230   GLY   HA2      H   236      5.075      4.204      0.871  1
        1  2585  .    10     1     1     A   230   230   GLY   HA3      H   236      4.017      4.215     -0.198  1
        1  2586  .    10     1     1     A   230   230   GLY     C      C   236    170.130    171.807     -1.677  1
        1  2587  .    10     1     1     A   230   230   GLY    CA      C   236     46.221     45.951      0.270  1
        1  2588  .    10     1     1     A   230   230   GLY     N      N   236    111.104    105.705      5.399  1
        1  2589  .    10     1     1     A   231   231   SER     H      H   237      8.889      8.831      0.058  1
        1  2590  .    10     1     1     A   231   231   SER    HA      H   237      5.276      5.352     -0.076  1
        1  2593  .    10     1     1     A   231   231   SER     C      C   237    171.360    173.122     -1.762  1
        1  2594  .    10     1     1     A   231   231   SER    CA      C   237     56.498     57.238     -0.740  1
        1  2595  .    10     1     1     A   231   231   SER    CB      C   237     66.398     66.539     -0.141  1
        1  2596  .    10     1     1     A   231   231   SER     N      N   237    115.308    115.352     -0.044  1
        1  2597  .    10     1     1     A   232   232   ALA     H      H   238      9.083      8.692      0.391  1
        1  2598  .    10     1     1     A   232   232   ALA    HA      H   238      5.148      5.359     -0.211  1
        1  2602  .    10     1     1     A   232   232   ALA     C      C   238    174.537    174.831     -0.294  1
        1  2603  .    10     1     1     A   232   232   ALA    CA      C   238     49.904     50.690     -0.786  1
        1  2604  .    10     1     1     A   232   232   ALA    CB      C   238     21.729     23.112     -1.383  1
        1  2605  .    10     1     1     A   232   232   ALA     N      N   238    119.911    123.358     -3.447  1
        1  2606  .    10     1     1     A   233   233   GLU     H      H   239      9.015      9.195     -0.180  1
        1  2607  .    10     1     1     A   233   233   GLU    HA      H   239      4.631      4.820     -0.189  1
        1  2612  .    10     1     1     A   233   233   GLU     C      C   239    174.122    174.491     -0.369  1
        1  2613  .    10     1     1     A   233   233   GLU    CA      C   239     54.786     54.575      0.211  1
        1  2614  .    10     1     1     A   233   233   GLU    CB      C   239     31.355     33.182     -1.827  1
        1  2616  .    10     1     1     A   233   233   GLU     N      N   239    122.744    121.811      0.933  1
        1  2617  .    10     1     1     A   234   234   VAL     H      H   240      8.792      8.633      0.159  1
        1  2618  .    10     1     1     A   234   234   VAL    HA      H   240      4.394      4.677     -0.283  1
        1  2623  .    10     1     1     A   234   234   VAL     C      C   240    174.833    173.474      1.359  1
        1  2624  .    10     1     1     A   234   234   VAL    CA      C   240     61.427     59.710      1.717  1
        1  2625  .    10     1     1     A   234   234   VAL    CB      C   240     33.863     35.407     -1.544  1
        1  2627  .    10     1     1     A   234   234   VAL     N      N   240    124.203    122.573      1.630  1
        1  2628  .    10     1     1     A   235   235   LYS     H      H   241      8.841      8.162      0.679  1
        1  2629  .    10     1     1     A   235   235   LYS    HA      H   241      3.981      4.568     -0.587  1
        1  2638  .    10     1     1     A   235   235   LYS     C      C   241    174.548    176.002     -1.454  1
        1  2639  .    10     1     1     A   235   235   LYS    CA      C   241     55.955     54.965      0.990  1
        1  2640  .    10     1     1     A   235   235   LYS    CB      C   241     32.100     31.166      0.934  1
        1  2644  .    10     1     1     A   235   235   LYS     N      N   241    127.554    127.540      0.014  1
        1  2645  .    10     1     1     A   236   236   THR     H      H   242      7.212      7.824     -0.612  1
        1  2646  .    10     1     1     A   236   236   THR    HA      H   242      4.355      4.429     -0.074  1
        1  2651  .    10     1     1     A   236   236   THR     C      C   242    176.482    176.213      0.269  1
        1  2652  .    10     1     1     A   236   236   THR    CA      C   242     61.054     60.972      0.082  1
        1  2653  .    10     1     1     A   236   236   THR    CB      C   242     72.642     70.909      1.733  1
        1  2655  .    10     1     1     A   236   236   THR     N      N   242    114.463    115.877     -1.414  1
        1  2656  .    10     1     1     A   237   237   VAL     H      H   243      9.582      8.385      1.197  1
        1  2657  .    10     1     1     A   237   237   VAL    HA      H   243      3.849      3.829      0.020  1
        1  2665  .    10     1     1     A   237   237   VAL     C      C   243    176.201    176.657     -0.456  1
        1  2666  .    10     1     1     A   237   237   VAL    CA      C   243     64.701     65.215     -0.514  1
        1  2667  .    10     1     1     A   237   237   VAL    CB      C   243     31.028     31.353     -0.325  1
        1  2669  .    10     1     1     A   237   237   VAL     N      N   243    120.670    118.560      2.110  1
        1  2670  .    10     1     1     A   238   238   ASN     H      H   244      7.572      7.788     -0.216  1
        1  2671  .    10     1     1     A   238   238   ASN    HA      H   244      4.882      4.739      0.143  1
        1  2676  .    10     1     1     A   238   238   ASN     C      C   244    173.835    175.557     -1.722  1
        1  2677  .    10     1     1     A   238   238   ASN    CA      C   244     52.022     53.163     -1.141  1
        1  2678  .    10     1     1     A   238   238   ASN    CB      C   244     39.176     38.939      0.237  1
        1  2679  .    10     1     1     A   238   238   ASN     N      N   244    115.638    118.883     -3.245  1
        1  2681  .    10     1     1     A   239   239   GLY     H      H   245      7.362      9.495     -2.133  1
        1  2682  .    10     1     1     A   239   239   GLY   HA2      H   245      4.539      3.973      0.566  1
        1  2683  .    10     1     1     A   239   239   GLY   HA3      H   245      3.728      3.982     -0.254  1
        1  2684  .    10     1     1     A   239   239   GLY     C      C   245    174.343    173.224      1.119  1
        1  2685  .    10     1     1     A   239   239   GLY    CA      C   245     43.316     45.440     -2.124  1
        1  2686  .    10     1     1     A   239   239   GLY     N      N   245    107.650    106.953      0.697  1
        1  2687  .    10     1     1     A   240   240   ILE     H      H   246      8.672      7.483      1.189  1
        1  2688  .    10     1     1     A   240   240   ILE    HA      H   246      4.351      4.907     -0.556  1
        1  2698  .    10     1     1     A   240   240   ILE     C      C   246    176.899    173.305      3.594  1
        1  2699  .    10     1     1     A   240   240   ILE    CA      C   246     61.120     59.016      2.104  1
        1  2700  .    10     1     1     A   240   240   ILE    CB      C   246     36.906     41.958     -5.052  1
        1  2704  .    10     1     1     A   240   240   ILE     N      N   246    122.673    122.185      0.488  1
        1  2705  .    10     1     1     A   241   241   ARG     H      H   247      9.233      8.729      0.504  1
        1  2706  .    10     1     1     A   241   241   ARG    HA      H   247      4.370      5.062     -0.692  1
        1  2713  .    10     1     1     A   241   241   ARG     C      C   247    173.925    174.726     -0.801  1
        1  2714  .    10     1     1     A   241   241   ARG    CA      C   247     53.461     54.148     -0.687  1
        1  2715  .    10     1     1     A   241   241   ARG    CB      C   247     31.910     34.769     -2.859  1
        1  2718  .    10     1     1     A   241   241   ARG     N      N   247    128.497    127.350      1.147  1
        1  2719  .    10     1     1     A   242   242   HIS     H      H   248      8.519      8.143      0.376  1
        1  2720  .    10     1     1     A   242   242   HIS    HA      H   248      5.323      5.366     -0.043  1
        1  2725  .    10     1     1     A   242   242   HIS     C      C   248    174.635    174.551      0.084  1
        1  2726  .    10     1     1     A   242   242   HIS    CA      C   248     55.759     53.998      1.761  1
        1  2727  .    10     1     1     A   242   242   HIS    CB      C   248     32.921     33.548     -0.627  1
        1  2728  .    10     1     1     A   242   242   HIS     N      N   248    121.131    118.965      2.166  1
        1  2729  .    10     1     1     A   243   243   ILE     H      H   249      8.723      9.009     -0.286  1
        1  2730  .    10     1     1     A   243   243   ILE    HA      H   249      4.522      4.675     -0.153  1
        1  2740  .    10     1     1     A   243   243   ILE     C      C   249    176.188    175.101      1.087  1
        1  2741  .    10     1     1     A   243   243   ILE    CA      C   249     58.524     59.536     -1.012  1
        1  2742  .    10     1     1     A   243   243   ILE    CB      C   249     41.977     42.426     -0.449  1
        1  2746  .    10     1     1     A   243   243   ILE     N      N   249    119.438    120.419     -0.981  1
        1  2747  .    10     1     1     A   244   244   GLY     H      H   250      9.351      8.639      0.712  1
        1  2748  .    10     1     1     A   244   244   GLY   HA2      H   250      3.707      2.799      0.908  1
        1  2749  .    10     1     1     A   244   244   GLY   HA3      H   250      2.119      3.812     -1.693  1
        1  2750  .    10     1     1     A   244   244   GLY     C      C   250    170.981    171.911     -0.930  1
        1  2751  .    10     1     1     A   244   244   GLY    CA      C   250     44.178     43.690      0.488  1
        1  2752  .    10     1     1     A   244   244   GLY     N      N   250    113.700    113.726     -0.026  1
        1  2753  .    10     1     1     A   245   245   LEU     H      H   251      7.833      8.108     -0.275  1
        1  2754  .    10     1     1     A   245   245   LEU    HA      H   251      4.717      4.977     -0.260  1
        1  2764  .    10     1     1     A   245   245   LEU     C      C   251    174.501    175.874     -1.373  1
        1  2765  .    10     1     1     A   245   245   LEU    CA      C   251     52.508     53.501     -0.993  1
        1  2766  .    10     1     1     A   245   245   LEU    CB      C   251     46.764     43.790      2.974  1
        1  2770  .    10     1     1     A   245   245   LEU     N      N   251    120.798    124.294     -3.496  1
        1  2771  .    10     1     1     A   246   246   ALA     H      H   252      7.906      8.645     -0.739  1
        1  2772  .    10     1     1     A   246   246   ALA    HA      H   252      4.589      4.641     -0.052  1
        1  2776  .    10     1     1     A   246   246   ALA     C      C   252    173.363    175.692     -2.329  1
        1  2777  .    10     1     1     A   246   246   ALA    CA      C   252     51.546     51.682     -0.136  1
        1  2778  .    10     1     1     A   246   246   ALA    CB      C   252     21.524     19.031      2.493  1
        1  2779  .    10     1     1     A   246   246   ALA     N      N   252    122.885    124.646     -1.761  1
        1  2780  .    10     1     1     A   247   247   ALA     H      H   253      9.041      8.540      0.501  1
        1  2781  .    10     1     1     A   247   247   ALA    HA      H   253      4.726      5.428     -0.702  1
        1  2785  .    10     1     1     A   247   247   ALA     C      C   253    174.897    175.479     -0.582  1
        1  2786  .    10     1     1     A   247   247   ALA    CA      C   253     51.723     50.506      1.217  1
        1  2787  .    10     1     1     A   247   247   ALA    CB      C   253     22.967     23.208     -0.241  1
        1  2788  .    10     1     1     A   247   247   ALA     N      N   253    122.967    125.304     -2.337  1
        1  2789  .    10     1     1     A   248   248   LYS     H      H   254      8.171      8.980     -0.809  1
        1  2790  .    10     1     1     A   248   248   LYS    HA      H   254      5.731      5.186      0.545  1
        1  2797  .    10     1     1     A   248   248   LYS     C      C   254    175.094    174.698      0.396  1
        1  2798  .    10     1     1     A   248   248   LYS    CA      C   254     53.866     54.632     -0.766  1
        1  2799  .    10     1     1     A   248   248   LYS    CB      C   254     36.312     36.032      0.280  1
        1  2802  .    10     1     1     A   248   248   LYS     N      N   254    115.734    122.155     -6.421  1
        1    60  .    11     1     1     A     9     9   GLY     H      H    15      8.346      8.823     -0.477  1
        1    61  .    11     1     1     A     9     9   GLY   HA2      H    15      4.021      3.885      0.136  1
        1    62  .    11     1     1     A     9     9   GLY   HA3      H    15      3.772      3.888     -0.116  1
        1    63  .    11     1     1     A     9     9   GLY     C      C    15    174.259    175.261     -1.002  1
        1    64  .    11     1     1     A     9     9   GLY    CA      C    15     45.581     46.557     -0.976  1
        1    65  .    11     1     1     A     9     9   GLY     N      N    15    107.368    111.008     -3.640  1
        1    66  .    11     1     1     A    10    10   LEU     H      H    16      7.224      7.813     -0.589  1
        1    67  .    11     1     1     A    10    10   LEU    HA      H    16      3.736      4.132     -0.396  1
        1    77  .    11     1     1     A    10    10   LEU     C      C    16    178.202    179.153     -0.951  1
        1    78  .    11     1     1     A    10    10   LEU    CA      C    16     57.915     57.288      0.627  1
        1    79  .    11     1     1     A    10    10   LEU    CB      C    16     40.686     41.272     -0.586  1
        1    83  .    11     1     1     A    10    10   LEU     N      N    16    117.616    122.604     -4.988  1
        1    84  .    11     1     1     A    11    11   ALA     H      H    17      7.860      8.074     -0.214  1
        1    85  .    11     1     1     A    11    11   ALA    HA      H    17      3.937      4.031     -0.094  1
        1    89  .    11     1     1     A    11    11   ALA     C      C    17    181.090    178.662      2.428  1
        1    90  .    11     1     1     A    11    11   ALA    CA      C    17     54.860     55.403     -0.543  1
        1    91  .    11     1     1     A    11    11   ALA    CB      C    17     17.248     17.862     -0.614  1
        1    92  .    11     1     1     A    11    11   ALA     N      N    17    117.757    122.147     -4.390  1
        1    93  .    11     1     1     A    12    12   ASP     H      H    18      8.017      8.288     -0.271  1
        1    94  .    11     1     1     A    12    12   ASP    HA      H    18      4.223      4.348     -0.125  1
        1    97  .    11     1     1     A    12    12   ASP     C      C    18    177.941    178.043     -0.102  1
        1    98  .    11     1     1     A    12    12   ASP    CA      C    18     56.341     57.254     -0.913  1
        1    99  .    11     1     1     A    12    12   ASP    CB      C    18     39.312     41.580     -2.268  1
        1   100  .    11     1     1     A    12    12   ASP     N      N    18    118.410    118.284      0.126  1
        1   101  .    11     1     1     A    13    13   ALA     H      H    19      8.205      7.668      0.537  1
        1   102  .    11     1     1     A    13    13   ALA    HA      H    19      3.952      4.177     -0.225  1
        1   106  .    11     1     1     A    13    13   ALA     C      C    19    178.856    178.359      0.497  1
        1   107  .    11     1     1     A    13    13   ALA    CA      C    19     55.039     54.148      0.891  1
        1   108  .    11     1     1     A    13    13   ALA    CB      C    19     17.779     18.466     -0.687  1
        1   109  .    11     1     1     A    13    13   ALA     N      N    19    121.480    121.243      0.237  1
        1   110  .    11     1     1     A    14    14   LEU     H      H    20      7.217      7.474     -0.257  1
        1   111  .    11     1     1     A    14    14   LEU    HA      H    20      4.258      4.252      0.006  1
        1   121  .    11     1     1     A    14    14   LEU     C      C    20    177.544    178.660     -1.116  1
        1   122  .    11     1     1     A    14    14   LEU    CA      C    20     55.511     56.584     -1.073  1
        1   123  .    11     1     1     A    14    14   LEU    CB      C    20     42.176     43.067     -0.891  1
        1   126  .    11     1     1     A    14    14   LEU     N      N    20    113.410    116.019     -2.609  1
        1   127  .    11     1     1     A    15    15   THR     H      H    21      7.624      7.783     -0.159  1
        1   128  .    11     1     1     A    15    15   THR    HA      H    21      4.394      4.336      0.058  1
        1   133  .    11     1     1     A    15    15   THR     C      C    21    174.959    174.005      0.954  1
        1   134  .    11     1     1     A    15    15   THR    CA      C    21     61.733     62.645     -0.912  1
        1   135  .    11     1     1     A    15    15   THR    CB      C    21     71.514     69.274      2.240  1
        1   137  .    11     1     1     A    15    15   THR     N      N    21    106.072    108.008     -1.936  1
        1   138  .    11     1     1     A    16    16   ALA     H      H    22      8.932      8.009      0.923  1
        1   139  .    11     1     1     A    16    16   ALA    HA      H    22      4.624      4.688     -0.064  1
        1   143  .    11     1     1     A    16    16   ALA     C      C    22    175.978    175.716      0.262  1
        1   144  .    11     1     1     A    16    16   ALA    CA      C    22     50.681     49.781      0.900  1
        1   145  .    11     1     1     A    16    16   ALA    CB      C    22     18.728     21.679     -2.951  1
        1   146  .    11     1     1     A    16    16   ALA     N      N    22    127.789    123.253      4.536  1
        1   147  .    11     1     1     A    17    17   PRO    HA      H    23      4.430      4.709     -0.279  1
        1   154  .    11     1     1     A    17    17   PRO    CA      C    23     61.497     62.626     -1.129  1
        1   155  .    11     1     1     A    17    17   PRO    CB      C    23     31.775     33.560     -1.785  1
        1   158  .    11     1     1     A    18    18   LEU     H      H    24      8.154      8.786     -0.632  1
        1   159  .    11     1     1     A    18    18   LEU    HA      H    24      3.894      4.510     -0.616  1
        1   169  .    11     1     1     A    18    18   LEU     C      C    24    176.447    175.439      1.008  1
        1   170  .    11     1     1     A    18    18   LEU    CA      C    24     55.510     56.328     -0.818  1
        1   171  .    11     1     1     A    18    18   LEU    CB      C    24     40.921     44.484     -3.563  1
        1   175  .    11     1     1     A    18    18   LEU     N      N    24    121.010    121.533     -0.523  1
        1   176  .    11     1     1     A    19    19   ASP     H      H    25      8.758      7.905      0.853  1
        1   177  .    11     1     1     A    19    19   ASP    HA      H    25      4.626      4.997     -0.371  1
        1   180  .    11     1     1     A    19    19   ASP     C      C    25    176.425    174.721      1.704  1
        1   181  .    11     1     1     A    19    19   ASP    CA      C    25     52.688     53.545     -0.857  1
        1   182  .    11     1     1     A    19    19   ASP    CB      C    25     42.819     43.971     -1.152  1
        1   183  .    11     1     1     A    19    19   ASP     N      N    25    124.654    117.568      7.086  1
        1   184  .    11     1     1     A    20    20   HIS    HA      H    26      4.272      4.849     -0.577  1
        1   189  .    11     1     1     A    20    20   HIS    CA      C    26     58.100     55.735      2.365  1
        1   190  .    11     1     1     A    20    20   HIS    CB      C    26     29.200     31.355     -2.155  1
        1   191  .    11     1     1     A    21    21   LYS     H      H    27      8.348      7.973      0.375  1
        1   192  .    11     1     1     A    21    21   LYS    HA      H    27      3.970      4.271     -0.301  1
        1   201  .    11     1     1     A    21    21   LYS     C      C    27    177.393    176.331      1.062  1
        1   202  .    11     1     1     A    21    21   LYS    CA      C    27     56.320     55.982      0.338  1
        1   203  .    11     1     1     A    21    21   LYS    CB      C    27     30.950     34.304     -3.354  1
        1   206  .    11     1     1     A    21    21   LYS     N      N    27    118.419    114.330      4.089  1
        1   207  .    11     1     1     A    22    22   ASP     H      H    28      7.451      8.012     -0.561  1
        1   208  .    11     1     1     A    22    22   ASP    HA      H    28      4.307      4.522     -0.215  1
        1   211  .    11     1     1     A    22    22   ASP     C      C    28    176.212    175.621      0.591  1
        1   212  .    11     1     1     A    22    22   ASP    CA      C    28     54.164     56.227     -2.063  1
        1   213  .    11     1     1     A    22    22   ASP    CB      C    28     40.091     40.234     -0.143  1
        1   214  .    11     1     1     A    22    22   ASP     N      N    28    120.045    119.933      0.112  1
        1   215  .    11     1     1     A    23    23   LYS     H      H    29      8.416      8.519     -0.103  1
        1   216  .    11     1     1     A    23    23   LYS    HA      H    29      3.962      4.428     -0.466  1
        1   225  .    11     1     1     A    23    23   LYS     C      C    29    177.409    176.086      1.323  1
        1   226  .    11     1     1     A    23    23   LYS    CA      C    29     56.254     55.228      1.026  1
        1   227  .    11     1     1     A    23    23   LYS    CB      C    29     31.950     33.339     -1.389  1
        1   231  .    11     1     1     A    23    23   LYS     N      N    29    121.925    124.709     -2.784  1
        1   232  .    11     1     1     A    24    24   GLY     H      H    30      8.612      7.541      1.071  1
        1   233  .    11     1     1     A    24    24   GLY   HA2      H    30      3.655      4.181     -0.526  1
        1   234  .    11     1     1     A    24    24   GLY   HA3      H    30      3.519      4.220     -0.701  1
        1   235  .    11     1     1     A    24    24   GLY    CA      C    30     44.788     45.996     -1.208  1
        1   236  .    11     1     1     A    24    24   GLY     N      N    30    111.487    107.358      4.129  1
        1   237  .    11     1     1     A    25    25   LEU     H      H    31      8.054      8.463     -0.409  1
        1   238  .    11     1     1     A    25    25   LEU    HA      H    31      3.770      4.861     -1.091  1
        1   248  .    11     1     1     A    25    25   LEU    CA      C    31     55.906     54.042      1.864  1
        1   249  .    11     1     1     A    25    25   LEU    CB      C    31     44.428     44.681     -0.253  1
        1   253  .    11     1     1     A    25    25   LEU     N      N    31    127.196    125.675      1.521  1
        1   254  .    11     1     1     A    26    26   GLN     H      H    32      9.184      8.744      0.440  1
        1   255  .    11     1     1     A    26    26   GLN    HA      H    32      3.437      4.707     -1.270  1
        1   262  .    11     1     1     A    26    26   GLN     C      C    32    174.347    174.997     -0.650  1
        1   263  .    11     1     1     A    26    26   GLN    CA      C    32     57.926     55.245      2.681  1
        1   264  .    11     1     1     A    26    26   GLN    CB      C    32     27.721     30.005     -2.284  1
        1   266  .    11     1     1     A    26    26   GLN     N      N    32    131.782    122.538      9.244  1
        1   268  .    11     1     1     A    27    27   SER     H      H    33      7.240      7.724     -0.484  1
        1   269  .    11     1     1     A    27    27   SER    HA      H    33      4.981      5.106     -0.125  1
        1   272  .    11     1     1     A    27    27   SER     C      C    33    171.111    172.397     -1.286  1
        1   273  .    11     1     1     A    27    27   SER    CA      C    33     56.782     57.293     -0.511  1
        1   274  .    11     1     1     A    27    27   SER    CB      C    33     64.611     66.033     -1.422  1
        1   275  .    11     1     1     A    27    27   SER     N      N    33    108.936    112.551     -3.615  1
        1   276  .    11     1     1     A    28    28   LEU     H      H    34      8.010      8.547     -0.537  1
        1   277  .    11     1     1     A    28    28   LEU    HA      H    34      4.372      4.861     -0.489  1
        1   287  .    11     1     1     A    28    28   LEU     C      C    34    174.697    176.035     -1.338  1
        1   288  .    11     1     1     A    28    28   LEU    CA      C    34     53.332     53.878     -0.546  1
        1   289  .    11     1     1     A    28    28   LEU    CB      C    34     45.636     43.365      2.271  1
        1   293  .    11     1     1     A    28    28   LEU     N      N    34    121.826    125.442     -3.616  1
        1   294  .    11     1     1     A    29    29   THR     H      H    35      8.810      8.820     -0.010  1
        1   295  .    11     1     1     A    29    29   THR    HA      H    35      4.046      4.451     -0.405  1
        1   300  .    11     1     1     A    29    29   THR     C      C    35    172.792    175.019     -2.227  1
        1   301  .    11     1     1     A    29    29   THR    CA      C    35     62.565     62.241      0.324  1
        1   302  .    11     1     1     A    29    29   THR    CB      C    35     68.233     69.488     -1.255  1
        1   304  .    11     1     1     A    29    29   THR     N      N    35    123.892    119.777      4.115  1
        1   305  .    11     1     1     A    30    30   LEU     H      H    36      8.662      8.378      0.284  1
        1   306  .    11     1     1     A    30    30   LEU    HA      H    36      4.150      4.703     -0.553  1
        1   316  .    11     1     1     A    30    30   LEU     C      C    36    174.707    176.977     -2.270  1
        1   317  .    11     1     1     A    30    30   LEU    CA      C    36     53.789     54.359     -0.570  1
        1   318  .    11     1     1     A    30    30   LEU    CB      C    36     40.562     41.773     -1.211  1
        1   322  .    11     1     1     A    30    30   LEU     N      N    36    128.365    124.933      3.432  1
        1   323  .    11     1     1     A    31    31   ASP     H      H    37      8.500      8.092      0.408  1
        1   324  .    11     1     1     A    31    31   ASP    HA      H    37      4.837      4.356      0.481  1
        1   327  .    11     1     1     A    31    31   ASP    CA      C    37     54.657     57.093     -2.436  1
        1   328  .    11     1     1     A    31    31   ASP    CB      C    37     43.089     40.879      2.210  1
        1   329  .    11     1     1     A    31    31   ASP     N      N    37    123.194    120.363      2.831  1
        1   330  .    11     1     1     A    32    32   GLN     H      H    38     10.453      7.875      2.578  1
        1   331  .    11     1     1     A    32    32   GLN    HA      H    38      3.808      4.616     -0.808  1
        1   338  .    11     1     1     A    32    32   GLN     C      C    38    178.535    176.761      1.774  1
        1   339  .    11     1     1     A    32    32   GLN    CA      C    38     56.284     54.958      1.326  1
        1   340  .    11     1     1     A    32    32   GLN    CB      C    38     28.175     29.236     -1.061  1
        1   342  .    11     1     1     A    32    32   GLN     N      N    38    120.692    114.713      5.979  1
        1   344  .    11     1     1     A    33    33   SER     H      H    39      8.523      8.372      0.151  1
        1   345  .    11     1     1     A    33    33   SER    HA      H    39      4.081      4.459     -0.378  1
        1   348  .    11     1     1     A    33    33   SER     C      C    39    171.792    174.396     -2.604  1
        1   349  .    11     1     1     A    33    33   SER    CA      C    39     61.436     60.371      1.065  1
        1   350  .    11     1     1     A    33    33   SER    CB      C    39     63.008     63.871     -0.863  1
        1   351  .    11     1     1     A    33    33   SER     N      N    39    111.712    115.194     -3.482  1
        1   352  .    11     1     1     A    34    34   VAL     H      H    40      6.691      7.613     -0.922  1
        1   353  .    11     1     1     A    34    34   VAL    HA      H    40      3.890      4.583     -0.693  1
        1   361  .    11     1     1     A    34    34   VAL     C      C    40    172.251    173.846     -1.595  1
        1   362  .    11     1     1     A    34    34   VAL    CA      C    40     60.415     60.076      0.339  1
        1   363  .    11     1     1     A    34    34   VAL    CB      C    40     32.306     35.409     -3.103  1
        1   366  .    11     1     1     A    34    34   VAL     N      N    40    115.971    118.210     -2.239  1
        1   367  .    11     1     1     A    35    35   ARG     H      H    41      8.184      8.874     -0.690  1
        1   368  .    11     1     1     A    35    35   ARG    HA      H    41      4.176      4.288     -0.112  1
        1   375  .    11     1     1     A    35    35   ARG     C      C    41    176.886    177.591     -0.705  1
        1   376  .    11     1     1     A    35    35   ARG    CA      C    41     55.599     56.852     -1.253  1
        1   377  .    11     1     1     A    35    35   ARG    CB      C    41     30.569     30.818     -0.249  1
        1   380  .    11     1     1     A    35    35   ARG     N      N    41    125.397    125.087      0.310  1
        1   381  .    11     1     1     A    36    36   LYS     H      H    42      8.493      8.893     -0.400  1
        1   382  .    11     1     1     A    36    36   LYS    HA      H    42      3.778      4.210     -0.432  1
        1   391  .    11     1     1     A    36    36   LYS     C      C    42    176.596    176.947     -0.351  1
        1   392  .    11     1     1     A    36    36   LYS    CA      C    42     58.687     58.260      0.427  1
        1   393  .    11     1     1     A    36    36   LYS    CB      C    42     31.959     32.265     -0.306  1
        1   397  .    11     1     1     A    36    36   LYS     N      N    42    119.360    122.319     -2.959  1
        1   398  .    11     1     1     A    37    37   ASN     H      H    43      8.513      7.800      0.713  1
        1   399  .    11     1     1     A    37    37   ASN    HA      H    43      4.438      4.827     -0.389  1
        1   404  .    11     1     1     A    37    37   ASN     C      C    43    173.867    175.424     -1.557  1
        1   405  .    11     1     1     A    37    37   ASN    CA      C    43     55.127     53.498      1.629  1
        1   406  .    11     1     1     A    37    37   ASN    CB      C    43     37.071     39.949     -2.878  1
        1   407  .    11     1     1     A    37    37   ASN     N      N    43    115.488    115.221      0.267  1
        1   409  .    11     1     1     A    38    38   GLU     H      H    44      7.793      7.847     -0.054  1
        1   410  .    11     1     1     A    38    38   GLU    HA      H    44      4.772      4.634      0.138  1
        1   413  .    11     1     1     A    38    38   GLU     C      C    44    175.262    175.236      0.026  1
        1   414  .    11     1     1     A    38    38   GLU    CA      C    44     54.808     55.432     -0.624  1
        1   415  .    11     1     1     A    38    38   GLU    CB      C    44     32.321     30.447      1.874  1
        1   416  .    11     1     1     A    38    38   GLU     N      N    44    118.734    117.627      1.107  1
        1   417  .    11     1     1     A    39    39   LYS     H      H    45      8.706      8.813     -0.107  1
        1   418  .    11     1     1     A    39    39   LYS    HA      H    45      4.606      5.235     -0.629  1
        1   427  .    11     1     1     A    39    39   LYS     C      C    45    174.312    174.066      0.246  1
        1   428  .    11     1     1     A    39    39   LYS    CA      C    45     52.782     54.709     -1.927  1
        1   429  .    11     1     1     A    39    39   LYS    CB      C    45     35.174     35.944     -0.770  1
        1   433  .    11     1     1     A    39    39   LYS     N      N    45    117.132    123.056     -5.924  1
        1   434  .    11     1     1     A    40    40   LEU     H      H    46      9.085      9.242     -0.157  1
        1   435  .    11     1     1     A    40    40   LEU    HA      H    46      5.044      5.083     -0.039  1
        1   442  .    11     1     1     A    40    40   LEU     C      C    46    173.778    173.787     -0.009  1
        1   443  .    11     1     1     A    40    40   LEU    CA      C    46     52.590     53.465     -0.875  1
        1   444  .    11     1     1     A    40    40   LEU    CB      C    46     44.855     46.265     -1.410  1
        1   447  .    11     1     1     A    40    40   LEU     N      N    46    125.335    127.878     -2.543  1
        1   448  .    11     1     1     A    41    41   LYS     H      H    47      9.263      9.079      0.184  1
        1   449  .    11     1     1     A    41    41   LYS    HA      H    47      5.049      5.128     -0.079  1
        1   458  .    11     1     1     A    41    41   LYS     C      C    47    175.616    174.844      0.772  1
        1   459  .    11     1     1     A    41    41   LYS    CA      C    47     53.864     54.521     -0.657  1
        1   460  .    11     1     1     A    41    41   LYS    CB      C    47     32.986     35.397     -2.411  1
        1   464  .    11     1     1     A    41    41   LYS     N      N    47    129.833    125.270      4.563  1
        1   465  .    11     1     1     A    42    42   LEU     H      H    48      8.954      8.990     -0.036  1
        1   466  .    11     1     1     A    42    42   LEU    HA      H    48      5.458      5.238      0.220  1
        1   476  .    11     1     1     A    42    42   LEU     C      C    48    175.565    176.065     -0.500  1
        1   477  .    11     1     1     A    42    42   LEU    CA      C    48     51.964     53.425     -1.461  1
        1   478  .    11     1     1     A    42    42   LEU    CB      C    48     44.393     43.993      0.400  1
        1   482  .    11     1     1     A    42    42   LEU     N      N    48    126.292    128.287     -1.995  1
        1   483  .    11     1     1     A    43    43   ALA     H      H    49      8.804      8.542      0.262  1
        1   484  .    11     1     1     A    43    43   ALA    HA      H    49      5.304      5.296      0.008  1
        1   488  .    11     1     1     A    43    43   ALA     C      C    49    176.301    175.755      0.546  1
        1   489  .    11     1     1     A    43    43   ALA    CA      C    49     51.004     51.588     -0.584  1
        1   490  .    11     1     1     A    43    43   ALA    CB      C    49     23.453     22.854      0.599  1
        1   491  .    11     1     1     A    43    43   ALA     N      N    49    120.789    122.583     -1.794  1
        1   492  .    11     1     1     A    44    44   ALA     H      H    50      8.117      8.703     -0.586  1
        1   493  .    11     1     1     A    44    44   ALA    HA      H    50      4.485      4.516     -0.031  1
        1   497  .    11     1     1     A    44    44   ALA     C      C    50    176.254    176.673     -0.419  1
        1   498  .    11     1     1     A    44    44   ALA    CA      C    50     53.021     51.781      1.240  1
        1   499  .    11     1     1     A    44    44   ALA    CB      C    50     23.682     21.745      1.937  1
        1   500  .    11     1     1     A    44    44   ALA     N      N    50    120.678    120.862     -0.184  1
        1   501  .    11     1     1     A    45    45   GLN     H      H    51      9.035      9.335     -0.300  1
        1   502  .    11     1     1     A    45    45   GLN    HA      H    51      3.774      3.911     -0.137  1
        1   509  .    11     1     1     A    45    45   GLN     C      C    51    175.259    174.885      0.374  1
        1   510  .    11     1     1     A    45    45   GLN    CA      C    51     56.074     56.711     -0.637  1
        1   511  .    11     1     1     A    45    45   GLN    CB      C    51     27.339     27.499     -0.160  1
        1   513  .    11     1     1     A    45    45   GLN     N      N    51    116.299    122.745     -6.446  1
        1   515  .    11     1     1     A    46    46   GLY     H      H    52      8.441      8.457     -0.016  1
        1   516  .    11     1     1     A    46    46   GLY   HA2      H    52      4.066      3.816      0.250  1
        1   517  .    11     1     1     A    46    46   GLY   HA3      H    52      3.510      3.818     -0.308  1
        1   518  .    11     1     1     A    46    46   GLY     C      C    52    173.050    173.643     -0.593  1
        1   519  .    11     1     1     A    46    46   GLY    CA      C    52     44.998     45.200     -0.202  1
        1   520  .    11     1     1     A    46    46   GLY     N      N    52    105.419    105.472     -0.053  1
        1   521  .    11     1     1     A    47    47   ALA     H      H    53      8.152      7.649      0.503  1
        1   522  .    11     1     1     A    47    47   ALA    HA      H    53      4.767      4.724      0.043  1
        1   526  .    11     1     1     A    47    47   ALA     C      C    53    175.989    176.134     -0.145  1
        1   527  .    11     1     1     A    47    47   ALA    CA      C    53     49.918     50.916     -0.998  1
        1   528  .    11     1     1     A    47    47   ALA    CB      C    53     22.720     21.899      0.821  1
        1   529  .    11     1     1     A    47    47   ALA     N      N    53    124.355    123.321      1.034  1
        1   530  .    11     1     1     A    48    48   GLU     H      H    54      8.156      9.160     -1.004  1
        1   531  .    11     1     1     A    48    48   GLU    HA      H    54      5.488      5.433      0.055  1
        1   536  .    11     1     1     A    48    48   GLU     C      C    54    174.224    174.064      0.160  1
        1   537  .    11     1     1     A    48    48   GLU    CA      C    54     54.346     54.960     -0.614  1
        1   538  .    11     1     1     A    48    48   GLU    CB      C    54     34.305     33.472      0.833  1
        1   540  .    11     1     1     A    48    48   GLU     N      N    54    116.655    116.382      0.273  1
        1   541  .    11     1     1     A    49    49   LYS     H      H    55      8.852      8.775      0.077  1
        1   542  .    11     1     1     A    49    49   LYS    HA      H    55      4.190      5.051     -0.861  1
        1   549  .    11     1     1     A    49    49   LYS     C      C    55    172.887    174.318     -1.431  1
        1   550  .    11     1     1     A    49    49   LYS    CA      C    55     56.414     55.076      1.338  1
        1   551  .    11     1     1     A    49    49   LYS    CB      C    55     34.723     36.214     -1.491  1
        1   554  .    11     1     1     A    49    49   LYS     N      N    55    122.922    123.205     -0.283  1
        1   555  .    11     1     1     A    50    50   THR     H      H    56      7.910      8.624     -0.714  1
        1   556  .    11     1     1     A    50    50   THR    HA      H    56      4.908      5.478     -0.570  1
        1   561  .    11     1     1     A    50    50   THR     C      C    56    173.112    172.743      0.369  1
        1   562  .    11     1     1     A    50    50   THR    CA      C    56     61.998     59.322      2.676  1
        1   563  .    11     1     1     A    50    50   THR    CB      C    56     68.596     71.585     -2.989  1
        1   565  .    11     1     1     A    50    50   THR     N      N    56    120.811    113.758      7.053  1
        1   566  .    11     1     1     A    51    51   TYR     H      H    57      9.432      9.138      0.294  1
        1   567  .    11     1     1     A    51    51   TYR    HA      H    57      4.493      5.370     -0.877  1
        1   574  .    11     1     1     A    51    51   TYR     C      C    57    174.156    175.495     -1.339  1
        1   575  .    11     1     1     A    51    51   TYR    CA      C    57     57.375     55.792      1.583  1
        1   576  .    11     1     1     A    51    51   TYR    CB      C    57     41.895     41.599      0.296  1
        1   577  .    11     1     1     A    51    51   TYR     N      N    57    127.372    120.401      6.971  1
        1   578  .    11     1     1     A    52    52   GLY     H      H    58      9.154      8.636      0.518  1
        1   579  .    11     1     1     A    52    52   GLY   HA2      H    58      3.543      4.170     -0.627  1
        1   580  .    11     1     1     A    52    52   GLY   HA3      H    58      3.543      4.177     -0.634  1
        1   581  .    11     1     1     A    52    52   GLY     C      C    58    172.527    173.954     -1.427  1
        1   582  .    11     1     1     A    52    52   GLY    CA      C    58     42.304     45.818     -3.514  1
        1   583  .    11     1     1     A    52    52   GLY     N      N    58    108.920    111.213     -2.293  1
        1   584  .    11     1     1     A    53    53   ASN     H      H    59      8.877      7.815      1.062  1
        1   585  .    11     1     1     A    53    53   ASN    HA      H    59      4.034      5.112     -1.078  1
        1   588  .    11     1     1     A    53    53   ASN     C      C    59    176.319    173.604      2.715  1
        1   589  .    11     1     1     A    53    53   ASN    CA      C    59     57.108     52.324      4.784  1
        1   590  .    11     1     1     A    53    53   ASN    CB      C    59     39.672     42.164     -2.492  1
        1   591  .    11     1     1     A    53    53   ASN     N      N    59    117.281    115.380      1.901  1
        1   592  .    11     1     1     A    54    54   GLY     H      H    60      8.949      8.972     -0.023  1
        1   593  .    11     1     1     A    54    54   GLY   HA2      H    60      4.222      3.858      0.364  1
        1   594  .    11     1     1     A    54    54   GLY   HA3      H    60      3.348      3.887     -0.539  1
        1   595  .    11     1     1     A    54    54   GLY     C      C    60    174.096    172.565      1.531  1
        1   596  .    11     1     1     A    54    54   GLY    CA      C    60     44.931     46.828     -1.897  1
        1   597  .    11     1     1     A    54    54   GLY     N      N    60    114.860    111.399      3.461  1
        1   598  .    11     1     1     A    55    55   ASP     H      H    61      7.991      8.248     -0.257  1
        1   599  .    11     1     1     A    55    55   ASP    HA      H    61      4.493      5.194     -0.701  1
        1   602  .    11     1     1     A    55    55   ASP     C      C    61    174.727    174.244      0.483  1
        1   603  .    11     1     1     A    55    55   ASP    CA      C    61     54.408     52.431      1.977  1
        1   604  .    11     1     1     A    55    55   ASP    CB      C    61     41.780     43.979     -2.199  1
        1   605  .    11     1     1     A    55    55   ASP     N      N    61    121.974    124.582     -2.608  1
        1   606  .    11     1     1     A    56    56   SER     H      H    62      8.485      8.922     -0.437  1
        1   607  .    11     1     1     A    56    56   SER    HA      H    62      4.959      5.296     -0.337  1
        1   610  .    11     1     1     A    56    56   SER     C      C    62    173.099    173.008      0.091  1
        1   611  .    11     1     1     A    56    56   SER    CA      C    62     57.154     56.510      0.644  1
        1   612  .    11     1     1     A    56    56   SER    CB      C    62     64.522     65.882     -1.360  1
        1   613  .    11     1     1     A    56    56   SER     N      N    62    113.088    114.485     -1.397  1
        1   614  .    11     1     1     A    57    57   LEU     H      H    63      9.004      8.651      0.353  1
        1   615  .    11     1     1     A    57    57   LEU    HA      H    63      4.500      5.092     -0.592  1
        1   625  .    11     1     1     A    57    57   LEU     C      C    63    175.943    175.786      0.157  1
        1   626  .    11     1     1     A    57    57   LEU    CA      C    63     53.070     54.199     -1.129  1
        1   627  .    11     1     1     A    57    57   LEU    CB      C    63     43.800     43.572      0.228  1
        1   630  .    11     1     1     A    57    57   LEU     N      N    63    126.423    124.968      1.455  1
        1   631  .    11     1     1     A    58    58   ASN     H      H    64      8.484      8.707     -0.223  1
        1   632  .    11     1     1     A    58    58   ASN    HA      H    64      4.752      4.870     -0.118  1
        1   635  .    11     1     1     A    58    58   ASN     C      C    64    173.916    175.919     -2.003  1
        1   636  .    11     1     1     A    58    58   ASN    CA      C    64     50.587     53.631     -3.044  1
        1   637  .    11     1     1     A    58    58   ASN    CB      C    64     35.153     38.433     -3.280  1
        1   638  .    11     1     1     A    58    58   ASN     N      N    64    125.624    124.529      1.095  1
        1   639  .    11     1     1     A    59    59   THR     H      H    65      7.747      8.489     -0.742  1
        1   640  .    11     1     1     A    59    59   THR    HA      H    65      4.770      4.766      0.004  1
        1   645  .    11     1     1     A    59    59   THR     C      C    65    177.245    174.677      2.568  1
        1   646  .    11     1     1     A    59    59   THR    CA      C    65     63.213     61.977      1.236  1
        1   647  .    11     1     1     A    59    59   THR    CB      C    65     63.510     71.233     -7.723  1
        1   649  .    11     1     1     A    59    59   THR     N      N    65    113.770    113.517      0.253  1
        1   650  .    11     1     1     A    60    60   GLY     H      H    66      8.869      8.408      0.461  1
        1   651  .    11     1     1     A    60    60   GLY   HA2      H    66      3.839      3.990     -0.151  1
        1   652  .    11     1     1     A    60    60   GLY   HA3      H    66      3.724      3.993     -0.269  1
        1   653  .    11     1     1     A    60    60   GLY     C      C    66    173.279    176.045     -2.766  1
        1   654  .    11     1     1     A    60    60   GLY    CA      C    66     44.892     45.381     -0.489  1
        1   655  .    11     1     1     A    60    60   GLY     N      N    66    114.430    110.252      4.178  1
        1   656  .    11     1     1     A    61    61   LYS     H      H    67      6.376      8.775     -2.399  1
        1   657  .    11     1     1     A    61    61   LYS    HA      H    67      4.021      3.940      0.081  1
        1   666  .    11     1     1     A    61    61   LYS     C      C    67    176.315    176.745     -0.430  1
        1   667  .    11     1     1     A    61    61   LYS    CA      C    67     54.298     59.213     -4.915  1
        1   668  .    11     1     1     A    61    61   LYS    CB      C    67     32.200     32.214     -0.014  1
        1   672  .    11     1     1     A    61    61   LYS     N      N    67    112.620    122.352     -9.732  1
        1   673  .    11     1     1     A    62    62   LEU     H      H    68      7.335      8.083     -0.748  1
        1   674  .    11     1     1     A    62    62   LEU    HA      H    68      4.275      4.208      0.067  1
        1   684  .    11     1     1     A    62    62   LEU     C      C    68    176.306    175.258      1.048  1
        1   685  .    11     1     1     A    62    62   LEU    CA      C    68     52.479     57.206     -4.727  1
        1   686  .    11     1     1     A    62    62   LEU    CB      C    68     40.600     42.005     -1.405  1
        1   689  .    11     1     1     A    62    62   LEU     N      N    68    116.704    120.141     -3.437  1
        1   690  .    11     1     1     A    63    63   LYS     H      H    69      8.506      7.906      0.600  1
        1   691  .    11     1     1     A    63    63   LYS    HA      H    69      3.992      4.572     -0.580  1
        1   700  .    11     1     1     A    63    63   LYS     C      C    69    175.886    176.162     -0.276  1
        1   701  .    11     1     1     A    63    63   LYS    CA      C    69     54.986     55.494     -0.508  1
        1   702  .    11     1     1     A    63    63   LYS    CB      C    69     32.447     35.656     -3.209  1
        1   706  .    11     1     1     A    63    63   LYS     N      N    69    119.841    119.330      0.511  1
        1   707  .    11     1     1     A    64    64   ASN     H      H    70      8.080      8.701     -0.621  1
        1   708  .    11     1     1     A    64    64   ASN    HA      H    70      3.839      4.340     -0.501  1
        1   713  .    11     1     1     A    64    64   ASN     C      C    70    174.449    175.967     -1.518  1
        1   714  .    11     1     1     A    64    64   ASN    CA      C    70     54.417     56.552     -2.135  1
        1   715  .    11     1     1     A    64    64   ASN    CB      C    70     38.129     38.680     -0.551  1
        1   716  .    11     1     1     A    64    64   ASN     N      N    70    121.515    122.733     -1.218  1
        1   718  .    11     1     1     A    65    65   ASP     H      H    71      9.218      7.686      1.532  1
        1   719  .    11     1     1     A    65    65   ASP    HA      H    71      3.690      5.129     -1.439  1
        1   722  .    11     1     1     A    65    65   ASP     C      C    71    173.016    175.599     -2.583  1
        1   723  .    11     1     1     A    65    65   ASP    CA      C    71     54.726     53.221      1.505  1
        1   724  .    11     1     1     A    65    65   ASP    CB      C    71     38.534     40.676     -2.142  1
        1   725  .    11     1     1     A    65    65   ASP     N      N    71    113.370    112.497      0.873  1
        1   726  .    11     1     1     A    66    66   LYS     H      H    72      6.443      8.559     -2.116  1
        1   727  .    11     1     1     A    66    66   LYS    HA      H    72      4.411      4.888     -0.477  1
        1   734  .    11     1     1     A    66    66   LYS     C      C    72    174.745    175.013     -0.268  1
        1   735  .    11     1     1     A    66    66   LYS    CA      C    72     53.094     54.529     -1.435  1
        1   736  .    11     1     1     A    66    66   LYS    CB      C    72     36.099     35.951      0.148  1
        1   739  .    11     1     1     A    66    66   LYS     N      N    72    113.415    117.745     -4.330  1
        1   740  .    11     1     1     A    67    67   VAL     H      H    73      8.679      8.186      0.493  1
        1   741  .    11     1     1     A    67    67   VAL    HA      H    73      4.189      4.473     -0.284  1
        1   749  .    11     1     1     A    67    67   VAL     C      C    73    176.630    174.691      1.939  1
        1   750  .    11     1     1     A    67    67   VAL    CA      C    73     62.135     60.385      1.750  1
        1   751  .    11     1     1     A    67    67   VAL    CB      C    73     32.001     32.905     -0.904  1
        1   753  .    11     1     1     A    67    67   VAL     N      N    73    122.098    118.025      4.073  1
        1   754  .    11     1     1     A    68    68   SER     H      H    74      9.497      8.773      0.724  1
        1   755  .    11     1     1     A    68    68   SER    HA      H    74      4.507      5.002     -0.495  1
        1   758  .    11     1     1     A    68    68   SER     C      C    74    172.249    173.568     -1.319  1
        1   759  .    11     1     1     A    68    68   SER    CA      C    74     58.323     57.148      1.175  1
        1   760  .    11     1     1     A    68    68   SER    CB      C    74     64.028     66.175     -2.147  1
        1   761  .    11     1     1     A    68    68   SER     N      N    74    127.048    119.828      7.220  1
        1   762  .    11     1     1     A    69    69   ARG     H      H    75      7.848      8.224     -0.376  1
        1   763  .    11     1     1     A    69    69   ARG    HA      H    75      5.031      4.243      0.788  1
        1   770  .    11     1     1     A    69    69   ARG     C      C    75    173.300    175.730     -2.430  1
        1   771  .    11     1     1     A    69    69   ARG    CA      C    75     55.337     56.090     -0.753  1
        1   772  .    11     1     1     A    69    69   ARG    CB      C    75     31.871     30.695      1.176  1
        1   775  .    11     1     1     A    69    69   ARG     N      N    75    122.621    123.909     -1.288  1
        1   776  .    11     1     1     A    70    70   PHE     H      H    76      9.246      8.604      0.642  1
        1   777  .    11     1     1     A    70    70   PHE    HA      H    76      4.808      4.904     -0.096  1
        1   784  .    11     1     1     A    70    70   PHE     C      C    76    175.788    174.327      1.461  1
        1   785  .    11     1     1     A    70    70   PHE    CA      C    76     55.245     56.794     -1.549  1
        1   786  .    11     1     1     A    70    70   PHE    CB      C    76     43.645     43.301      0.344  1
        1   787  .    11     1     1     A    70    70   PHE     N      N    76    118.087    119.172     -1.085  1
        1   788  .    11     1     1     A    71    71   ASP     H      H    77      9.144      9.196     -0.052  1
        1   789  .    11     1     1     A    71    71   ASP    HA      H    77      5.360      5.096      0.264  1
        1   792  .    11     1     1     A    71    71   ASP     C      C    77    176.477    175.476      1.001  1
        1   793  .    11     1     1     A    71    71   ASP    CA      C    77     55.131     54.152      0.979  1
        1   794  .    11     1     1     A    71    71   ASP    CB      C    77     41.301     42.442     -1.141  1
        1   795  .    11     1     1     A    71    71   ASP     N      N    77    123.565    123.539      0.026  1
        1   796  .    11     1     1     A    72    72   PHE     H      H    78      9.094      8.694      0.400  1
        1   797  .    11     1     1     A    72    72   PHE    HA      H    78      6.431      5.326      1.105  1
        1   805  .    11     1     1     A    72    72   PHE     C      C    78    174.014    173.477      0.537  1
        1   806  .    11     1     1     A    72    72   PHE    CA      C    78     54.934     56.722     -1.788  1
        1   807  .    11     1     1     A    72    72   PHE    CB      C    78     42.491     42.512     -0.021  1
        1   808  .    11     1     1     A    72    72   PHE     N      N    78    119.663    125.520     -5.857  1
        1   809  .    11     1     1     A    73    73   ILE     H      H    79      8.623      8.899     -0.276  1
        1   810  .    11     1     1     A    73    73   ILE    HA      H    79      4.334      5.188     -0.854  1
        1   820  .    11     1     1     A    73    73   ILE     C      C    79    173.961    175.333     -1.372  1
        1   821  .    11     1     1     A    73    73   ILE    CA      C    79     61.222     60.033      1.189  1
        1   822  .    11     1     1     A    73    73   ILE    CB      C    79     41.918     42.331     -0.413  1
        1   826  .    11     1     1     A    73    73   ILE     N      N    79    119.750    126.874     -7.124  1
        1   827  .    11     1     1     A    74    74   ARG     H      H    80      9.052      8.692      0.360  1
        1   828  .    11     1     1     A    74    74   ARG    HA      H    80      5.311      5.118      0.193  1
        1   835  .    11     1     1     A    74    74   ARG     C      C    80    174.870    174.438      0.432  1
        1   836  .    11     1     1     A    74    74   ARG    CA      C    80     54.449     54.777     -0.328  1
        1   837  .    11     1     1     A    74    74   ARG    CB      C    80     33.740     33.714      0.026  1
        1   840  .    11     1     1     A    74    74   ARG     N      N    80    128.407    124.599      3.808  1
        1   841  .    11     1     1     A    75    75   GLN     H      H    81      9.304      9.067      0.237  1
        1   842  .    11     1     1     A    75    75   GLN    HA      H    81      5.562      5.192      0.370  1
        1   849  .    11     1     1     A    75    75   GLN     C      C    81    173.678    173.785     -0.107  1
        1   850  .    11     1     1     A    75    75   GLN    CA      C    81     53.745     54.517     -0.772  1
        1   851  .    11     1     1     A    75    75   GLN    CB      C    81     34.013     32.799      1.214  1
        1   853  .    11     1     1     A    75    75   GLN     N      N    81    125.481    119.121      6.360  1
        1   855  .    11     1     1     A    76    76   ILE     H      H    82      8.592      8.822     -0.230  1
        1   856  .    11     1     1     A    76    76   ILE    HA      H    82      4.576      4.705     -0.129  1
        1   866  .    11     1     1     A    76    76   ILE     C      C    82    172.511    174.246     -1.735  1
        1   867  .    11     1     1     A    76    76   ILE    CA      C    82     59.622     59.663     -0.041  1
        1   868  .    11     1     1     A    76    76   ILE    CB      C    82     42.248     41.879      0.369  1
        1   872  .    11     1     1     A    76    76   ILE     N      N    82    115.536    123.405     -7.869  1
        1   873  .    11     1     1     A    77    77   GLU     H      H    83      8.433      8.514     -0.081  1
        1   874  .    11     1     1     A    77    77   GLU    HA      H    83      4.936      4.729      0.207  1
        1   879  .    11     1     1     A    77    77   GLU     C      C    83    175.614    175.740     -0.126  1
        1   880  .    11     1     1     A    77    77   GLU    CA      C    83     54.812     55.579     -0.767  1
        1   881  .    11     1     1     A    77    77   GLU    CB      C    83     30.465     28.975      1.490  1
        1   883  .    11     1     1     A    77    77   GLU     N      N    83    124.858    129.054     -4.196  1
        1   884  .    11     1     1     A    78    78   VAL     H      H    84      8.879      7.530      1.349  1
        1   885  .    11     1     1     A    78    78   VAL    HA      H    84      4.076      4.042      0.034  1
        1   893  .    11     1     1     A    78    78   VAL     C      C    84    175.694    175.400      0.294  1
        1   894  .    11     1     1     A    78    78   VAL    CA      C    84     61.382     62.634     -1.252  1
        1   895  .    11     1     1     A    78    78   VAL    CB      C    84     34.014     31.688      2.326  1
        1   897  .    11     1     1     A    78    78   VAL     N      N    84    126.973    118.856      8.117  1
        1   898  .    11     1     1     A    79    79   ASP     H      H    85      9.329      9.449     -0.120  1
        1   899  .    11     1     1     A    79    79   ASP    HA      H    85      4.156      4.348     -0.192  1
        1   902  .    11     1     1     A    79    79   ASP     C      C    85    175.774    176.103     -0.329  1
        1   903  .    11     1     1     A    79    79   ASP    CA      C    85     55.125     55.381     -0.256  1
        1   904  .    11     1     1     A    79    79   ASP    CB      C    85     38.926     39.624     -0.698  1
        1   905  .    11     1     1     A    79    79   ASP     N      N    85    129.387    122.743      6.644  1
        1   906  .    11     1     1     A    80    80   GLY     H      H    86      8.575      8.565      0.010  1
        1   907  .    11     1     1     A    80    80   GLY   HA2      H    86      3.992      3.888      0.104  1
        1   908  .    11     1     1     A    80    80   GLY   HA3      H    86      3.507      3.888     -0.381  1
        1   909  .    11     1     1     A    80    80   GLY     C      C    86    173.366    173.815     -0.449  1
        1   910  .    11     1     1     A    80    80   GLY    CA      C    86     44.759     45.808     -1.049  1
        1   911  .    11     1     1     A    80    80   GLY     N      N    86    103.293    104.228     -0.935  1
        1   912  .    11     1     1     A    81    81   GLN     H      H    87      7.751      7.849     -0.098  1
        1   913  .    11     1     1     A    81    81   GLN    HA      H    87      4.482      4.634     -0.152  1
        1   918  .    11     1     1     A    81    81   GLN     C      C    87    173.874    174.949     -1.075  1
        1   919  .    11     1     1     A    81    81   GLN    CA      C    87     53.328     54.584     -1.256  1
        1   920  .    11     1     1     A    81    81   GLN    CB      C    87     30.670     30.775     -0.105  1
        1   922  .    11     1     1     A    81    81   GLN     N      N    87    119.688    118.902      0.786  1
        1   923  .    11     1     1     A    82    82   LEU     H      H    88      8.418      9.118     -0.700  1
        1   924  .    11     1     1     A    82    82   LEU    HA      H    88      4.630      4.713     -0.083  1
        1   934  .    11     1     1     A    82    82   LEU     C      C    88    176.289    175.885      0.404  1
        1   935  .    11     1     1     A    82    82   LEU    CA      C    88     53.834     53.788      0.046  1
        1   936  .    11     1     1     A    82    82   LEU    CB      C    88     41.737     41.177      0.560  1
        1   940  .    11     1     1     A    82    82   LEU     N      N    88    123.523    123.825     -0.302  1
        1   941  .    11     1     1     A    83    83   ILE     H      H    89      9.146      8.437      0.709  1
        1   942  .    11     1     1     A    83    83   ILE    HA      H    89      4.249      4.578     -0.329  1
        1   952  .    11     1     1     A    83    83   ILE     C      C    89    175.698    175.342      0.356  1
        1   953  .    11     1     1     A    83    83   ILE    CA      C    89     59.363     61.138     -1.775  1
        1   954  .    11     1     1     A    83    83   ILE    CB      C    89     39.633     37.033      2.600  1
        1   958  .    11     1     1     A    83    83   ILE     N      N    89    127.151    123.970      3.181  1
        1   959  .    11     1     1     A    84    84   THR     H      H    90      8.656      9.051     -0.395  1
        1   960  .    11     1     1     A    84    84   THR    HA      H    90      4.203      4.849     -0.646  1
        1   965  .    11     1     1     A    84    84   THR     C      C    90    172.890    173.628     -0.738  1
        1   966  .    11     1     1     A    84    84   THR    CA      C    90     62.641     61.008      1.633  1
        1   967  .    11     1     1     A    84    84   THR    CB      C    90     68.634     69.246     -0.612  1
        1   969  .    11     1     1     A    84    84   THR     N      N    90    123.099    124.322     -1.223  1
        1   970  .    11     1     1     A    85    85   LEU     H      H    91      8.967      8.440      0.527  1
        1   971  .    11     1     1     A    85    85   LEU    HA      H    91      4.256      4.664     -0.408  1
        1   980  .    11     1     1     A    85    85   LEU     C      C    91    177.371    175.840      1.531  1
        1   981  .    11     1     1     A    85    85   LEU    CA      C    91     55.527     54.336      1.191  1
        1   982  .    11     1     1     A    85    85   LEU    CB      C    91     44.315     43.387      0.928  1
        1   984  .    11     1     1     A    85    85   LEU     N      N    91    125.333    127.941     -2.608  1
        1   985  .    11     1     1     A    86    86   GLU     H      H    92      7.503      7.830     -0.327  1
        1   986  .    11     1     1     A    86    86   GLU    HA      H    92      5.026      4.943      0.083  1
        1   991  .    11     1     1     A    86    86   GLU     C      C    92    172.723    175.981     -3.258  1
        1   992  .    11     1     1     A    86    86   GLU    CA      C    92     54.670     55.428     -0.758  1
        1   993  .    11     1     1     A    86    86   GLU    CB      C    92     33.717     31.013      2.704  1
        1   995  .    11     1     1     A    86    86   GLU     N      N    92    116.655    120.553     -3.898  1
        1   996  .    11     1     1     A    87    87   SER     H      H    93      8.954      8.587      0.367  1
        1   997  .    11     1     1     A    87    87   SER    HA      H    93      4.245      5.548     -1.303  1
        1  1000  .    11     1     1     A    87    87   SER     C      C    93    172.763    173.368     -0.605  1
        1  1001  .    11     1     1     A    87    87   SER    CA      C    93     57.328     56.901      0.427  1
        1  1002  .    11     1     1     A    87    87   SER    CB      C    93     65.493     66.528     -1.035  1
        1  1003  .    11     1     1     A    87    87   SER     N      N    93    117.941    118.111     -0.170  1
        1  1004  .    11     1     1     A    88    88   GLY     H      H    94      6.932      8.528     -1.596  1
        1  1005  .    11     1     1     A    88    88   GLY   HA2      H    94      3.694      4.381     -0.687  1
        1  1006  .    11     1     1     A    88    88   GLY   HA3      H    94      3.694      4.387     -0.693  1
        1  1007  .    11     1     1     A    88    88   GLY     C      C    94    171.117    171.617     -0.500  1
        1  1008  .    11     1     1     A    88    88   GLY    CA      C    94     46.575     46.295      0.280  1
        1  1009  .    11     1     1     A    88    88   GLY     N      N    94    108.625    107.636      0.989  1
        1  1010  .    11     1     1     A    89    89   GLU     H      H    95      9.669      9.082      0.587  1
        1  1011  .    11     1     1     A    89    89   GLU    HA      H    95      5.642      5.203      0.439  1
        1  1016  .    11     1     1     A    89    89   GLU     C      C    95    173.226    174.414     -1.188  1
        1  1017  .    11     1     1     A    89    89   GLU    CA      C    95     54.786     55.246     -0.460  1
        1  1018  .    11     1     1     A    89    89   GLU    CB      C    95     34.334     33.278      1.056  1
        1  1020  .    11     1     1     A    89    89   GLU     N      N    95    128.231    122.171      6.060  1
        1  1021  .    11     1     1     A    90    90   PHE     H      H    96     10.365      8.884      1.481  1
        1  1022  .    11     1     1     A    90    90   PHE    HA      H    96      5.048      4.855      0.193  1
        1  1029  .    11     1     1     A    90    90   PHE     C      C    96    173.039    173.863     -0.824  1
        1  1030  .    11     1     1     A    90    90   PHE    CA      C    96     54.616     57.596     -2.980  1
        1  1031  .    11     1     1     A    90    90   PHE    CB      C    96     42.090     41.242      0.848  1
        1  1032  .    11     1     1     A    90    90   PHE     N      N    96    131.583    126.184      5.399  1
        1  1033  .    11     1     1     A    91    91   GLN     H      H    97      8.685      8.541      0.144  1
        1  1034  .    11     1     1     A    91    91   GLN    HA      H    97      4.959      4.737      0.222  1
        1  1041  .    11     1     1     A    91    91   GLN     C      C    97    174.151    174.726     -0.575  1
        1  1042  .    11     1     1     A    91    91   GLN    CA      C    97     53.174     55.562     -2.388  1
        1  1043  .    11     1     1     A    91    91   GLN    CB      C    97     28.812     29.462     -0.650  1
        1  1045  .    11     1     1     A    91    91   GLN     N      N    97    126.465    126.359      0.106  1
        1  1047  .    11     1     1     A    92    92   VAL     H      H    98      8.675      9.267     -0.592  1
        1  1048  .    11     1     1     A    92    92   VAL    HA      H    98      4.569      4.412      0.157  1
        1  1056  .    11     1     1     A    92    92   VAL     C      C    98    173.802    174.561     -0.759  1
        1  1057  .    11     1     1     A    92    92   VAL    CA      C    98     59.715     61.331     -1.616  1
        1  1058  .    11     1     1     A    92    92   VAL    CB      C    98     35.074     33.161      1.913  1
        1  1061  .    11     1     1     A    92    92   VAL     N      N    98    118.841    125.352     -6.511  1
        1  1062  .    11     1     1     A    93    93   TYR     H      H    99      8.896      9.097     -0.201  1
        1  1063  .    11     1     1     A    93    93   TYR    HA      H    99      4.940      4.706      0.234  1
        1  1070  .    11     1     1     A    93    93   TYR     C      C    99    173.330    175.003     -1.673  1
        1  1071  .    11     1     1     A    93    93   TYR    CA      C    99     56.948     58.411     -1.463  1
        1  1072  .    11     1     1     A    93    93   TYR    CB      C    99     40.780     39.470      1.310  1
        1  1073  .    11     1     1     A    93    93   TYR     N      N    99    127.563    129.475     -1.912  1
        1  1074  .    11     1     1     A    94    94   LYS     H      H   100      5.813      9.027     -3.214  1
        1  1075  .    11     1     1     A    94    94   LYS    HA      H   100      4.248      5.169     -0.921  1
        1  1082  .    11     1     1     A    94    94   LYS    CA      C   100     55.660     55.122      0.538  1
        1  1083  .    11     1     1     A    94    94   LYS    CB      C   100     35.870     35.481      0.389  1
        1  1084  .    11     1     1     A    94    94   LYS     N      N   100    128.378    125.078      3.300  1
        1  1085  .    11     1     1     A    95    95   GLN     H      H   101      8.438      8.358      0.080  1
        1  1086  .    11     1     1     A    95    95   GLN    HA      H   101      5.028      4.594      0.434  1
        1  1091  .    11     1     1     A    95    95   GLN     C      C   101    174.080    174.979     -0.899  1
        1  1092  .    11     1     1     A    95    95   GLN    CA      C   101     54.043     54.885     -0.842  1
        1  1093  .    11     1     1     A    95    95   GLN    CB      C   101     27.209     32.061     -4.852  1
        1  1095  .    11     1     1     A    95    95   GLN     N      N   101    125.809    122.371      3.438  1
        1  1096  .    11     1     1     A    96    96   SER     H      H   102      9.057      8.590      0.467  1
        1  1097  .    11     1     1     A    96    96   SER    HA      H   102      3.041      3.927     -0.886  1
        1  1100  .    11     1     1     A    96    96   SER    CA      C   102     62.985     61.951      1.034  1
        1  1101  .    11     1     1     A    96    96   SER    CB      C   102     63.242     62.953      0.289  1
        1  1102  .    11     1     1     A    96    96   SER     N      N   102    117.650    116.500      1.150  1
        1  1103  .    11     1     1     A    97    97   HIS     H      H   103     10.115      8.293      1.822  1
        1  1104  .    11     1     1     A    97    97   HIS    HA      H   103      4.406      4.776     -0.370  1
        1  1109  .    11     1     1     A    97    97   HIS    CA      C   103     53.809     55.918     -2.109  1
        1  1110  .    11     1     1     A    97    97   HIS    CB      C   103     30.329     31.496     -1.167  1
        1  1111  .    11     1     1     A    97    97   HIS     N      N   103    118.385    113.834      4.551  1
        1  1112  .    11     1     1     A    98    98   SER     H      H   104      7.241      7.823     -0.582  1
        1  1113  .    11     1     1     A    98    98   SER    HA      H   104      4.406      4.871     -0.465  1
        1  1116  .    11     1     1     A    98    98   SER    CA      C   104     56.712     56.794     -0.082  1
        1  1117  .    11     1     1     A    98    98   SER    CB      C   104     65.461     64.722      0.739  1
        1  1118  .    11     1     1     A    98    98   SER     N      N   104    112.298    112.231      0.067  1
        1  1119  .    11     1     1     A    99    99   ALA     H      H   105      8.418      9.216     -0.798  1
        1  1120  .    11     1     1     A    99    99   ALA    HA      H   105      4.753      5.267     -0.514  1
        1  1124  .    11     1     1     A    99    99   ALA     C      C   105    173.181    176.173     -2.992  1
        1  1125  .    11     1     1     A    99    99   ALA    CA      C   105     51.363     49.880      1.483  1
        1  1126  .    11     1     1     A    99    99   ALA    CB      C   105     22.271     22.454     -0.183  1
        1  1127  .    11     1     1     A    99    99   ALA     N      N   105    116.790    127.474    -10.684  1
        1  1128  .    11     1     1     A   100   100   LEU     H      H   106      8.376      8.781     -0.405  1
        1  1129  .    11     1     1     A   100   100   LEU    HA      H   106      5.549      5.275      0.274  1
        1  1139  .    11     1     1     A   100   100   LEU     C      C   106    175.338    174.961      0.377  1
        1  1140  .    11     1     1     A   100   100   LEU    CA      C   106     53.753     53.002      0.751  1
        1  1141  .    11     1     1     A   100   100   LEU    CB      C   106     46.393     46.283      0.110  1
        1  1145  .    11     1     1     A   100   100   LEU     N      N   106    115.214    117.712     -2.498  1
        1  1146  .    11     1     1     A   101   101   THR     H      H   107      8.685      8.399      0.286  1
        1  1147  .    11     1     1     A   101   101   THR    HA      H   107      5.287      5.050      0.237  1
        1  1152  .    11     1     1     A   101   101   THR     C      C   107    172.493    172.902     -0.409  1
        1  1153  .    11     1     1     A   101   101   THR    CA      C   107     57.069     59.594     -2.525  1
        1  1154  .    11     1     1     A   101   101   THR    CB      C   107     71.308     71.186      0.122  1
        1  1156  .    11     1     1     A   101   101   THR     N      N   107    109.441    116.751     -7.310  1
        1  1157  .    11     1     1     A   102   102   ALA     H      H   108      8.459      8.314      0.145  1
        1  1158  .    11     1     1     A   102   102   ALA    HA      H   108      4.366      5.226     -0.860  1
        1  1162  .    11     1     1     A   102   102   ALA     C      C   108    173.439    175.931     -2.492  1
        1  1163  .    11     1     1     A   102   102   ALA    CA      C   108     51.015     50.577      0.438  1
        1  1164  .    11     1     1     A   102   102   ALA    CB      C   108     23.424     23.596     -0.172  1
        1  1165  .    11     1     1     A   102   102   ALA     N      N   108    120.716    125.598     -4.882  1
        1  1166  .    11     1     1     A   103   103   PHE     H      H   109      8.510      9.009     -0.499  1
        1  1167  .    11     1     1     A   103   103   PHE    HA      H   109      4.715      5.175     -0.460  1
        1  1175  .    11     1     1     A   103   103   PHE     C      C   109    174.173    175.186     -1.013  1
        1  1176  .    11     1     1     A   103   103   PHE    CA      C   109     56.640     56.347      0.293  1
        1  1177  .    11     1     1     A   103   103   PHE    CB      C   109     41.926     41.664      0.262  1
        1  1178  .    11     1     1     A   103   103   PHE     N      N   109    115.041    118.930     -3.889  1
        1  1179  .    11     1     1     A   104   104   GLN     H      H   110      9.832      8.479      1.353  1
        1  1180  .    11     1     1     A   104   104   GLN    HA      H   110      5.226      4.993      0.233  1
        1  1187  .    11     1     1     A   104   104   GLN     C      C   110    175.186    174.565      0.621  1
        1  1188  .    11     1     1     A   104   104   GLN    CA      C   110     53.213     55.294     -2.081  1
        1  1189  .    11     1     1     A   104   104   GLN    CB      C   110     29.161     29.948     -0.787  1
        1  1191  .    11     1     1     A   104   104   GLN     N      N   110    124.526    122.093      2.433  1
        1  1193  .    11     1     1     A   105   105   THR     H      H   111      9.566      8.923      0.643  1
        1  1194  .    11     1     1     A   105   105   THR    HA      H   111      4.186      4.538     -0.352  1
        1  1199  .    11     1     1     A   105   105   THR     C      C   111    174.538    173.825      0.713  1
        1  1200  .    11     1     1     A   105   105   THR    CA      C   111     66.408     62.213      4.195  1
        1  1201  .    11     1     1     A   105   105   THR    CB      C   111     69.385     69.782     -0.397  1
        1  1203  .    11     1     1     A   105   105   THR     N      N   111    126.760    121.542      5.218  1
        1  1204  .    11     1     1     A   106   106   GLU     H      H   112      9.303      8.719      0.584  1
        1  1205  .    11     1     1     A   106   106   GLU    HA      H   112      4.811      4.749      0.062  1
        1  1210  .    11     1     1     A   106   106   GLU     C      C   112    177.397    176.440      0.957  1
        1  1211  .    11     1     1     A   106   106   GLU    CA      C   112     56.227     57.019     -0.792  1
        1  1212  .    11     1     1     A   106   106   GLU    CB      C   112     31.283     32.437     -1.154  1
        1  1214  .    11     1     1     A   106   106   GLU     N      N   112    121.685    125.031     -3.346  1
        1  1215  .    11     1     1     A   107   107   GLN     H      H   113      7.954      7.233      0.721  1
        1  1216  .    11     1     1     A   107   107   GLN    HA      H   113      5.233      4.925      0.308  1
        1  1221  .    11     1     1     A   107   107   GLN     C      C   113    173.999    174.570     -0.571  1
        1  1222  .    11     1     1     A   107   107   GLN    CA      C   113     53.837     54.641     -0.804  1
        1  1223  .    11     1     1     A   107   107   GLN    CB      C   113     32.543     31.744      0.799  1
        1  1225  .    11     1     1     A   107   107   GLN     N      N   113    117.612    116.996      0.616  1
        1  1226  .    11     1     1     A   108   108   ILE     H      H   114      8.969      8.751      0.218  1
        1  1227  .    11     1     1     A   108   108   ILE    HA      H   114      4.907      4.883      0.024  1
        1  1237  .    11     1     1     A   108   108   ILE     C      C   114    174.089    174.333     -0.244  1
        1  1238  .    11     1     1     A   108   108   ILE    CA      C   114     58.954     58.613      0.341  1
        1  1239  .    11     1     1     A   108   108   ILE    CB      C   114     42.799     42.126      0.673  1
        1  1243  .    11     1     1     A   108   108   ILE     N      N   114    115.049    118.966     -3.917  1
        1  1244  .    11     1     1     A   109   109   GLN     H      H   115      7.421      8.575     -1.154  1
        1  1245  .    11     1     1     A   109   109   GLN    HA      H   115      4.405      4.715     -0.310  1
        1  1252  .    11     1     1     A   109   109   GLN     C      C   115    175.654    174.974      0.680  1
        1  1253  .    11     1     1     A   109   109   GLN    CA      C   115     56.086     55.844      0.242  1
        1  1254  .    11     1     1     A   109   109   GLN    CB      C   115     28.483     29.721     -1.238  1
        1  1256  .    11     1     1     A   109   109   GLN     N      N   115    121.959    124.174     -2.215  1
        1  1258  .    11     1     1     A   110   110   ASP     H      H   116      8.569      8.801     -0.232  1
        1  1259  .    11     1     1     A   110   110   ASP    HA      H   116      4.377      5.083     -0.706  1
        1  1262  .    11     1     1     A   110   110   ASP     C      C   116    176.662    176.246      0.416  1
        1  1263  .    11     1     1     A   110   110   ASP    CA      C   116     53.511     53.407      0.104  1
        1  1264  .    11     1     1     A   110   110   ASP    CB      C   116     41.187     43.518     -2.331  1
        1  1265  .    11     1     1     A   110   110   ASP     N      N   116    125.621    125.993     -0.372  1
        1  1266  .    11     1     1     A   111   111   SER     H      H   117      8.445      8.893     -0.448  1
        1  1267  .    11     1     1     A   111   111   SER    HA      H   117      4.024      4.771     -0.747  1
        1  1270  .    11     1     1     A   111   111   SER     C      C   117    174.783    175.036     -0.253  1
        1  1271  .    11     1     1     A   111   111   SER    CA      C   117     60.782     57.964      2.818  1
        1  1272  .    11     1     1     A   111   111   SER    CB      C   117     62.560     63.452     -0.892  1
        1  1273  .    11     1     1     A   111   111   SER     N      N   117    120.732    121.215     -0.483  1
        1  1274  .    11     1     1     A   112   112   GLU     H      H   118      8.246      7.850      0.396  1
        1  1275  .    11     1     1     A   112   112   GLU    HA      H   118      4.044      4.389     -0.345  1
        1  1280  .    11     1     1     A   112   112   GLU     C      C   118    175.899    177.138     -1.239  1
        1  1281  .    11     1     1     A   112   112   GLU    CA      C   118     56.016     56.477     -0.461  1
        1  1282  .    11     1     1     A   112   112   GLU    CB      C   118     29.853     30.682     -0.829  1
        1  1284  .    11     1     1     A   112   112   GLU     N      N   118    119.367    118.639      0.728  1
        1  1285  .    11     1     1     A   113   113   HIS     H      H   119      7.418      7.835     -0.417  1
        1  1286  .    11     1     1     A   113   113   HIS    HA      H   119      4.607      4.754     -0.147  1
        1  1291  .    11     1     1     A   113   113   HIS     C      C   119    173.527    174.573     -1.046  1
        1  1292  .    11     1     1     A   113   113   HIS    CA      C   119     54.515     55.562     -1.047  1
        1  1293  .    11     1     1     A   113   113   HIS    CB      C   119     28.667     30.798     -2.131  1
        1  1294  .    11     1     1     A   113   113   HIS     N      N   119    117.287    117.755     -0.468  1
        1  1295  .    11     1     1     A   114   114   SER     H      H   120      8.398      8.255      0.143  1
        1  1296  .    11     1     1     A   114   114   SER    HA      H   120      4.183      4.209     -0.026  1
        1  1299  .    11     1     1     A   114   114   SER     C      C   120    175.690    174.569      1.121  1
        1  1300  .    11     1     1     A   114   114   SER    CA      C   120     59.149     59.366     -0.217  1
        1  1301  .    11     1     1     A   114   114   SER    CB      C   120     62.820     61.588      1.232  1
        1  1302  .    11     1     1     A   114   114   SER     N      N   120    116.771    112.918      3.853  1
        1  1303  .    11     1     1     A   115   115   GLY     H      H   121      8.733      8.023      0.710  1
        1  1304  .    11     1     1     A   115   115   GLY   HA2      H   121      4.052      4.088     -0.036  1
        1  1305  .    11     1     1     A   115   115   GLY   HA3      H   121      3.724      4.092     -0.368  1
        1  1306  .    11     1     1     A   115   115   GLY     C      C   121    173.540    175.074     -1.534  1
        1  1307  .    11     1     1     A   115   115   GLY    CA      C   121     44.692     45.369     -0.677  1
        1  1308  .    11     1     1     A   115   115   GLY     N      N   121    112.197    105.596      6.601  1
        1  1309  .    11     1     1     A   116   116   LYS     H      H   122      7.796      7.879     -0.083  1
        1  1310  .    11     1     1     A   116   116   LYS    HA      H   122      4.465      4.424      0.041  1
        1  1317  .    11     1     1     A   116   116   LYS     C      C   122    175.090    175.330     -0.240  1
        1  1318  .    11     1     1     A   116   116   LYS    CA      C   122     55.122     56.007     -0.885  1
        1  1319  .    11     1     1     A   116   116   LYS    CB      C   122     33.861     34.293     -0.432  1
        1  1322  .    11     1     1     A   116   116   LYS     N      N   122    120.212    120.449     -0.237  1
        1  1323  .    11     1     1     A   117   117   MET     H      H   123      8.348      8.644     -0.296  1
        1  1324  .    11     1     1     A   117   117   MET    HA      H   123      5.082      5.252     -0.170  1
        1  1332  .    11     1     1     A   117   117   MET     C      C   123    176.210    174.304      1.906  1
        1  1333  .    11     1     1     A   117   117   MET    CA      C   123     52.928     53.770     -0.842  1
        1  1334  .    11     1     1     A   117   117   MET    CB      C   123     33.841     35.846     -2.005  1
        1  1337  .    11     1     1     A   117   117   MET     N      N   123    119.755    116.868      2.887  1
        1  1338  .    11     1     1     A   118   118   VAL     H      H   124      9.242      8.908      0.334  1
        1  1339  .    11     1     1     A   118   118   VAL    HA      H   124      4.469      4.839     -0.370  1
        1  1347  .    11     1     1     A   118   118   VAL     C      C   124    173.967    174.564     -0.597  1
        1  1348  .    11     1     1     A   118   118   VAL    CA      C   124     59.056     59.445     -0.389  1
        1  1349  .    11     1     1     A   118   118   VAL    CB      C   124     34.376     35.665     -1.289  1
        1  1351  .    11     1     1     A   118   118   VAL     N      N   124    118.546    114.516      4.030  1
        1  1352  .    11     1     1     A   119   119   ALA     H      H   125      8.327      8.566     -0.239  1
        1  1353  .    11     1     1     A   119   119   ALA    HA      H   125      4.624      4.393      0.231  1
        1  1357  .    11     1     1     A   119   119   ALA     C      C   125    177.165    176.914      0.251  1
        1  1358  .    11     1     1     A   119   119   ALA    CA      C   125     52.043     51.604      0.439  1
        1  1359  .    11     1     1     A   119   119   ALA    CB      C   125     18.232     17.209      1.023  1
        1  1360  .    11     1     1     A   119   119   ALA     N      N   125    125.947    125.519      0.428  1
        1  1361  .    11     1     1     A   120   120   LYS     H      H   126      7.604      7.828     -0.224  1
        1  1362  .    11     1     1     A   120   120   LYS    HA      H   126      4.046      4.370     -0.324  1
        1  1371  .    11     1     1     A   120   120   LYS     C      C   126    172.631    175.217     -2.586  1
        1  1372  .    11     1     1     A   120   120   LYS    CA      C   126     56.023     55.426      0.597  1
        1  1373  .    11     1     1     A   120   120   LYS    CB      C   126     34.482     30.869      3.613  1
        1  1377  .    11     1     1     A   120   120   LYS     N      N   126    126.149    123.463      2.686  1
        1  1378  .    11     1     1     A   121   121   ARG     H      H   127      8.308      8.187      0.121  1
        1  1379  .    11     1     1     A   121   121   ARG    HA      H   127      4.901      4.643      0.258  1
        1  1384  .    11     1     1     A   121   121   ARG     C      C   127    176.253    175.127      1.126  1
        1  1385  .    11     1     1     A   121   121   ARG    CA      C   127     55.564     56.204     -0.640  1
        1  1386  .    11     1     1     A   121   121   ARG    CB      C   127     28.273     29.860     -1.587  1
        1  1388  .    11     1     1     A   121   121   ARG     N      N   127    122.760    126.704     -3.944  1
        1  1389  .    11     1     1     A   122   122   GLN     H      H   128      7.529      8.903     -1.374  1
        1  1390  .    11     1     1     A   122   122   GLN    HA      H   128      4.541      5.081     -0.540  1
        1  1397  .    11     1     1     A   122   122   GLN     C      C   128    172.163    174.568     -2.405  1
        1  1398  .    11     1     1     A   122   122   GLN    CA      C   128     54.218     54.460     -0.242  1
        1  1399  .    11     1     1     A   122   122   GLN    CB      C   128     32.064     30.783      1.281  1
        1  1401  .    11     1     1     A   122   122   GLN     N      N   128    121.022    126.398     -5.376  1
        1  1403  .    11     1     1     A   123   123   PHE     H      H   129      8.620      9.160     -0.540  1
        1  1404  .    11     1     1     A   123   123   PHE    HA      H   129      6.040      5.088      0.952  1
        1  1411  .    11     1     1     A   123   123   PHE     C      C   129    174.530    174.327      0.203  1
        1  1412  .    11     1     1     A   123   123   PHE    CA      C   129     56.026     58.276     -2.250  1
        1  1413  .    11     1     1     A   123   123   PHE    CB      C   129     42.143     40.430      1.713  1
        1  1414  .    11     1     1     A   123   123   PHE     N      N   129    125.540    126.354     -0.814  1
        1  1415  .    11     1     1     A   124   124   ARG     H      H   130      8.018      8.517     -0.499  1
        1  1416  .    11     1     1     A   124   124   ARG    HA      H   130      4.366      4.440     -0.074  1
        1  1423  .    11     1     1     A   124   124   ARG     C      C   130    172.139    174.369     -2.230  1
        1  1424  .    11     1     1     A   124   124   ARG    CA      C   130     53.422     53.430     -0.008  1
        1  1425  .    11     1     1     A   124   124   ARG    CB      C   130     32.310     34.040     -1.730  1
        1  1428  .    11     1     1     A   124   124   ARG     N      N   130    125.264    125.902     -0.638  1
        1  1429  .    11     1     1     A   125   125   ILE     H      H   131      8.462      7.790      0.672  1
        1  1430  .    11     1     1     A   125   125   ILE    HA      H   131      3.883      4.062     -0.179  1
        1  1440  .    11     1     1     A   125   125   ILE     C      C   131    175.487    175.218      0.269  1
        1  1441  .    11     1     1     A   125   125   ILE    CA      C   131     58.339     61.528     -3.189  1
        1  1442  .    11     1     1     A   125   125   ILE    CB      C   131     35.673     39.050     -3.377  1
        1  1446  .    11     1     1     A   125   125   ILE     N      N   131    121.887    123.626     -1.739  1
        1  1447  .    11     1     1     A   126   126   GLY     H      H   132      8.814      7.962      0.852  1
        1  1448  .    11     1     1     A   126   126   GLY   HA2      H   132      4.062      4.292     -0.230  1
        1  1449  .    11     1     1     A   126   126   GLY   HA3      H   132      4.062      4.352     -0.290  1
        1  1450  .    11     1     1     A   126   126   GLY     C      C   132    171.583    172.367     -0.784  1
        1  1451  .    11     1     1     A   126   126   GLY    CA      C   132     44.157     44.160     -0.003  1
        1  1452  .    11     1     1     A   126   126   GLY     N      N   132    115.675    114.826      0.849  1
        1  1453  .    11     1     1     A   127   127   ASP     H      H   133      7.914      8.475     -0.561  1
        1  1454  .    11     1     1     A   127   127   ASP    HA      H   133      4.584      4.809     -0.225  1
        1  1457  .    11     1     1     A   127   127   ASP     C      C   133    174.132    175.780     -1.648  1
        1  1458  .    11     1     1     A   127   127   ASP    CA      C   133     54.822     54.159      0.663  1
        1  1459  .    11     1     1     A   127   127   ASP    CB      C   133     45.407     42.157      3.250  1
        1  1460  .    11     1     1     A   127   127   ASP     N      N   133    123.737    119.938      3.799  1
        1  1461  .    11     1     1     A   128   128   ILE     H      H   134      8.258      8.504     -0.246  1
        1  1462  .    11     1     1     A   128   128   ILE    HA      H   134      4.392      4.623     -0.231  1
        1  1472  .    11     1     1     A   128   128   ILE     C      C   134    174.799    174.607      0.192  1
        1  1473  .    11     1     1     A   128   128   ILE    CA      C   134     61.596     60.150      1.446  1
        1  1474  .    11     1     1     A   128   128   ILE    CB      C   134     37.549     39.366     -1.817  1
        1  1478  .    11     1     1     A   128   128   ILE     N      N   134    119.105    121.941     -2.836  1
        1  1479  .    11     1     1     A   129   129   ALA     H      H   135      8.607      8.587      0.020  1
        1  1480  .    11     1     1     A   129   129   ALA    HA      H   135      4.757      4.909     -0.152  1
        1  1484  .    11     1     1     A   129   129   ALA     C      C   135    173.358    177.329     -3.971  1
        1  1485  .    11     1     1     A   129   129   ALA    CA      C   135     50.608     51.672     -1.064  1
        1  1486  .    11     1     1     A   129   129   ALA    CB      C   135     23.348     20.198      3.150  1
        1  1487  .    11     1     1     A   129   129   ALA     N      N   135    129.336    131.682     -2.346  1
        1  1488  .    11     1     1     A   130   130   GLY     H      H   136      7.514      8.443     -0.929  1
        1  1489  .    11     1     1     A   130   130   GLY   HA2      H   136      3.551      4.210     -0.659  1
        1  1490  .    11     1     1     A   130   130   GLY   HA3      H   136      4.422      4.248      0.174  1
        1  1491  .    11     1     1     A   130   130   GLY     C      C   136    172.609    172.105      0.504  1
        1  1492  .    11     1     1     A   130   130   GLY    CA      C   136     44.315     45.374     -1.059  1
        1  1493  .    11     1     1     A   130   130   GLY     N      N   136    101.232    108.049     -6.817  1
        1  1494  .    11     1     1     A   131   131   GLU     H      H   137      8.225      8.159      0.066  1
        1  1495  .    11     1     1     A   131   131   GLU    HA      H   137      4.540      4.560     -0.020  1
        1  1500  .    11     1     1     A   131   131   GLU     C      C   137    174.864    175.596     -0.732  1
        1  1501  .    11     1     1     A   131   131   GLU    CA      C   137     53.120     55.805     -2.685  1
        1  1502  .    11     1     1     A   131   131   GLU    CB      C   137     28.254     29.952     -1.698  1
        1  1504  .    11     1     1     A   131   131   GLU     N      N   137    121.002    120.118      0.884  1
        1  1505  .    11     1     1     A   132   132   HIS     H      H   138      8.054      8.728     -0.674  1
        1  1506  .    11     1     1     A   132   132   HIS    HA      H   138      4.771      4.398      0.373  1
        1  1511  .    11     1     1     A   132   132   HIS     C      C   138    175.411    175.105      0.306  1
        1  1512  .    11     1     1     A   132   132   HIS    CA      C   138     57.942     56.358      1.584  1
        1  1513  .    11     1     1     A   132   132   HIS    CB      C   138     27.710     30.845     -3.135  1
        1  1514  .    11     1     1     A   132   132   HIS     N      N   138    124.204    124.960     -0.756  1
        1  1515  .    11     1     1     A   133   133   THR     H      H   139      9.056      8.041      1.015  1
        1  1516  .    11     1     1     A   133   133   THR    HA      H   139      3.864      4.842     -0.978  1
        1  1521  .    11     1     1     A   133   133   THR     C      C   139    174.178    173.221      0.957  1
        1  1522  .    11     1     1     A   133   133   THR    CA      C   139     63.225     59.888      3.337  1
        1  1523  .    11     1     1     A   133   133   THR    CB      C   139     68.127     72.034     -3.907  1
        1  1525  .    11     1     1     A   133   133   THR     N      N   139    125.345    113.951     11.394  1
        1  1526  .    11     1     1     A   134   134   SER     H      H   140      8.834      8.868     -0.034  1
        1  1527  .    11     1     1     A   134   134   SER    HA      H   140      4.560      4.536      0.024  1
        1  1530  .    11     1     1     A   134   134   SER     C      C   140    176.713    175.941      0.772  1
        1  1531  .    11     1     1     A   134   134   SER    CA      C   140     57.961     59.135     -1.174  1
        1  1532  .    11     1     1     A   134   134   SER    CB      C   140     63.030     63.639     -0.609  1
        1  1533  .    11     1     1     A   134   134   SER     N      N   140    121.791    119.601      2.190  1
        1  1534  .    11     1     1     A   135   135   PHE     H      H   141      9.597      8.837      0.760  1
        1  1535  .    11     1     1     A   135   135   PHE    HA      H   141      3.953      4.283     -0.330  1
        1  1542  .    11     1     1     A   135   135   PHE     C      C   141    175.375    176.783     -1.408  1
        1  1543  .    11     1     1     A   135   135   PHE    CA      C   141     61.339     59.739      1.600  1
        1  1544  .    11     1     1     A   135   135   PHE    CB      C   141     39.394     38.189      1.205  1
        1  1545  .    11     1     1     A   135   135   PHE     N      N   141    128.822    122.417      6.405  1
        1  1546  .    11     1     1     A   136   136   ASP     H      H   142      8.017      7.199      0.818  1
        1  1547  .    11     1     1     A   136   136   ASP    HA      H   142      4.352      4.253      0.099  1
        1  1550  .    11     1     1     A   136   136   ASP     C      C   142    175.358    176.729     -1.371  1
        1  1551  .    11     1     1     A   136   136   ASP    CA      C   142     55.223     55.410     -0.187  1
        1  1552  .    11     1     1     A   136   136   ASP    CB      C   142     40.968     39.683      1.285  1
        1  1553  .    11     1     1     A   136   136   ASP     N      N   142    113.108    120.107     -6.999  1
        1  1554  .    11     1     1     A   137   137   LYS     H      H   143      7.340      7.520     -0.180  1
        1  1555  .    11     1     1     A   137   137   LYS    HA      H   143      4.439      4.479     -0.040  1
        1  1564  .    11     1     1     A   137   137   LYS     C      C   143    175.571    175.504      0.067  1
        1  1565  .    11     1     1     A   137   137   LYS    CA      C   143     54.096     55.396     -1.300  1
        1  1566  .    11     1     1     A   137   137   LYS    CB      C   143     32.545     33.058     -0.513  1
        1  1570  .    11     1     1     A   137   137   LYS     N      N   143    117.716    117.490      0.226  1
        1  1571  .    11     1     1     A   138   138   LEU     H      H   144      6.698      6.966     -0.268  1
        1  1572  .    11     1     1     A   138   138   LEU    HA      H   144      3.903      4.745     -0.842  1
        1  1582  .    11     1     1     A   138   138   LEU     C      C   144    174.123    174.890     -0.767  1
        1  1583  .    11     1     1     A   138   138   LEU    CA      C   144     52.843     51.856      0.987  1
        1  1584  .    11     1     1     A   138   138   LEU    CB      C   144     40.993     44.355     -3.362  1
        1  1588  .    11     1     1     A   138   138   LEU     N      N   144    120.536    121.093     -0.557  1
        1  1589  .    11     1     1     A   139   139   PRO    HA      H   145      4.040      4.879     -0.839  1
        1  1596  .    11     1     1     A   139   139   PRO     C      C   145    172.700    176.794     -4.094  1
        1  1597  .    11     1     1     A   139   139   PRO    CA      C   145     62.654     62.472      0.182  1
        1  1598  .    11     1     1     A   139   139   PRO    CB      C   145     30.086     33.462     -3.376  1
        1  1601  .    11     1     1     A   140   140   GLU     H      H   146      8.343      9.054     -0.711  1
        1  1602  .    11     1     1     A   140   140   GLU    HA      H   146      3.970      4.825     -0.855  1
        1  1607  .    11     1     1     A   140   140   GLU     C      C   146    176.009    177.377     -1.368  1
        1  1608  .    11     1     1     A   140   140   GLU    CA      C   146     56.119     56.586     -0.467  1
        1  1609  .    11     1     1     A   140   140   GLU    CB      C   146     30.086     30.825     -0.739  1
        1  1611  .    11     1     1     A   140   140   GLU     N      N   146    119.063    120.148     -1.085  1
        1  1612  .    11     1     1     A   141   141   GLY     H      H   147      7.241      8.453     -1.212  1
        1  1613  .    11     1     1     A   141   141   GLY   HA2      H   147      3.918      3.696      0.222  1
        1  1614  .    11     1     1     A   141   141   GLY   HA3      H   147      3.814      3.698      0.116  1
        1  1615  .    11     1     1     A   141   141   GLY     C      C   147    171.657    174.765     -3.108  1
        1  1616  .    11     1     1     A   141   141   GLY    CA      C   147     43.929     47.127     -3.198  1
        1  1617  .    11     1     1     A   141   141   GLY     N      N   147    104.270    109.718     -5.448  1
        1  1618  .    11     1     1     A   142   142   GLY     H      H   148      8.241      7.682      0.559  1
        1  1619  .    11     1     1     A   142   142   GLY   HA2      H   148      3.710      4.130     -0.420  1
        1  1620  .    11     1     1     A   142   142   GLY   HA3      H   148      4.350      4.154      0.196  1
        1  1621  .    11     1     1     A   142   142   GLY     C      C   148    171.767    172.098     -0.331  1
        1  1622  .    11     1     1     A   142   142   GLY    CA      C   148     43.649     45.942     -2.293  1
        1  1623  .    11     1     1     A   142   142   GLY     N      N   148    106.996    104.757      2.239  1
        1  1624  .    11     1     1     A   143   143   ARG     H      H   149      8.214      8.610     -0.396  1
        1  1625  .    11     1     1     A   143   143   ARG    HA      H   149      5.376      5.244      0.132  1
        1  1632  .    11     1     1     A   143   143   ARG     C      C   149    174.981    173.728      1.253  1
        1  1633  .    11     1     1     A   143   143   ARG    CA      C   149     54.235     53.820      0.415  1
        1  1634  .    11     1     1     A   143   143   ARG    CB      C   149     32.988     34.210     -1.222  1
        1  1637  .    11     1     1     A   143   143   ARG     N      N   149    117.762    120.324     -2.562  1
        1  1638  .    11     1     1     A   144   144   ALA     H      H   150      9.030      8.592      0.438  1
        1  1639  .    11     1     1     A   144   144   ALA    HA      H   150      4.730      4.997     -0.267  1
        1  1643  .    11     1     1     A   144   144   ALA     C      C   150    175.012    175.797     -0.785  1
        1  1644  .    11     1     1     A   144   144   ALA    CA      C   150     50.732     50.374      0.358  1
        1  1645  .    11     1     1     A   144   144   ALA    CB      C   150     23.448     21.726      1.722  1
        1  1646  .    11     1     1     A   144   144   ALA     N      N   150    126.630    121.905      4.725  1
        1  1647  .    11     1     1     A   145   145   THR     H      H   151      8.560      8.444      0.116  1
        1  1648  .    11     1     1     A   145   145   THR    HA      H   151      4.846      4.640      0.206  1
        1  1653  .    11     1     1     A   145   145   THR     C      C   151    171.870    173.049     -1.179  1
        1  1654  .    11     1     1     A   145   145   THR    CA      C   151     61.997     62.384     -0.387  1
        1  1655  .    11     1     1     A   145   145   THR    CB      C   151     69.746     69.999     -0.253  1
        1  1657  .    11     1     1     A   145   145   THR     N      N   151    117.942    118.608     -0.666  1
        1  1658  .    11     1     1     A   146   146   TYR     H      H   152     10.008      9.089      0.919  1
        1  1659  .    11     1     1     A   146   146   TYR    HA      H   152      4.580      5.267     -0.687  1
        1  1666  .    11     1     1     A   146   146   TYR     C      C   152    174.627    174.508      0.119  1
        1  1667  .    11     1     1     A   146   146   TYR    CA      C   152     55.835     56.165     -0.330  1
        1  1668  .    11     1     1     A   146   146   TYR    CB      C   152     40.094     43.534     -3.440  1
        1  1669  .    11     1     1     A   146   146   TYR     N      N   152    126.097    123.597      2.500  1
        1  1670  .    11     1     1     A   147   147   ARG     H      H   153      8.860      8.872     -0.012  1
        1  1671  .    11     1     1     A   147   147   ARG    HA      H   153      5.404      5.101      0.303  1
        1  1678  .    11     1     1     A   147   147   ARG     C      C   153    177.446    174.953      2.493  1
        1  1679  .    11     1     1     A   147   147   ARG    CA      C   153     54.024     55.335     -1.311  1
        1  1680  .    11     1     1     A   147   147   ARG    CB      C   153     33.539     34.152     -0.613  1
        1  1683  .    11     1     1     A   147   147   ARG     N      N   153    121.042    122.205     -1.163  1
        1  1684  .    11     1     1     A   148   148   GLY     H      H   154      8.916      8.429      0.487  1
        1  1685  .    11     1     1     A   148   148   GLY   HA2      H   154      4.816      4.265      0.551  1
        1  1686  .    11     1     1     A   148   148   GLY   HA3      H   154      4.422      4.274      0.148  1
        1  1687  .    11     1     1     A   148   148   GLY     C      C   154    173.831    171.764      2.067  1
        1  1688  .    11     1     1     A   148   148   GLY    CA      C   154     46.752     45.332      1.420  1
        1  1689  .    11     1     1     A   148   148   GLY     N      N   154    114.154    110.327      3.827  1
        1  1690  .    11     1     1     A   149   149   THR     H      H   155      9.063      8.453      0.610  1
        1  1691  .    11     1     1     A   149   149   THR    HA      H   155      4.711      4.650      0.061  1
        1  1696  .    11     1     1     A   149   149   THR     C      C   155    170.370    174.423     -4.053  1
        1  1697  .    11     1     1     A   149   149   THR    CA      C   155     62.316     62.838     -0.522  1
        1  1698  .    11     1     1     A   149   149   THR    CB      C   155     72.596     69.794      2.802  1
        1  1700  .    11     1     1     A   149   149   THR     N      N   155    126.410    115.910     10.500  1
        1  1701  .    11     1     1     A   150   150   ALA     H      H   156      7.091      8.813     -1.722  1
        1  1702  .    11     1     1     A   150   150   ALA    HA      H   156      5.289      5.572     -0.283  1
        1  1706  .    11     1     1     A   150   150   ALA     C      C   156    173.965    176.646     -2.681  1
        1  1707  .    11     1     1     A   150   150   ALA    CA      C   156     48.843     50.139     -1.296  1
        1  1708  .    11     1     1     A   150   150   ALA    CB      C   156     22.573     21.901      0.672  1
        1  1709  .    11     1     1     A   150   150   ALA     N      N   156    127.540    128.414     -0.874  1
        1  1710  .    11     1     1     A   151   151   PHE     H      H   157      8.536      8.436      0.100  1
        1  1711  .    11     1     1     A   151   151   PHE    HA      H   157      5.442      5.717     -0.275  1
        1  1718  .    11     1     1     A   151   151   PHE     C      C   157    171.891    173.869     -1.978  1
        1  1719  .    11     1     1     A   151   151   PHE    CA      C   157     53.282     55.268     -1.986  1
        1  1720  .    11     1     1     A   151   151   PHE    CB      C   157     41.020     42.389     -1.369  1
        1  1721  .    11     1     1     A   151   151   PHE     N      N   157    117.013    117.942     -0.929  1
        1  1722  .    11     1     1     A   152   152   GLY     H      H   158      8.548      8.565     -0.017  1
        1  1723  .    11     1     1     A   152   152   GLY   HA2      H   158      4.003      4.366     -0.363  1
        1  1724  .    11     1     1     A   152   152   GLY   HA3      H   158      3.124      4.445     -1.321  1
        1  1725  .    11     1     1     A   152   152   GLY     C      C   158    173.148    172.010      1.138  1
        1  1726  .    11     1     1     A   152   152   GLY    CA      C   158     42.630     45.579     -2.949  1
        1  1727  .    11     1     1     A   152   152   GLY     N      N   158    108.356    107.484      0.872  1
        1  1728  .    11     1     1     A   153   153   SER     H      H   159      7.610      8.623     -1.013  1
        1  1729  .    11     1     1     A   153   153   SER    HA      H   159      3.421      4.250     -0.829  1
        1  1732  .    11     1     1     A   153   153   SER     C      C   159    176.057    173.802      2.255  1
        1  1733  .    11     1     1     A   153   153   SER    CA      C   159     58.787     57.250      1.537  1
        1  1734  .    11     1     1     A   153   153   SER    CB      C   159     61.886     61.576      0.310  1
        1  1735  .    11     1     1     A   153   153   SER     N      N   159    115.173    115.023      0.150  1
        1  1736  .    11     1     1     A   154   154   ASP     H      H   160      9.894      8.016      1.878  1
        1  1737  .    11     1     1     A   154   154   ASP    HA      H   160      4.168      4.797     -0.629  1
        1  1740  .    11     1     1     A   154   154   ASP     C      C   160    175.191    176.244     -1.053  1
        1  1741  .    11     1     1     A   154   154   ASP    CA      C   160     55.398     54.894      0.504  1
        1  1742  .    11     1     1     A   154   154   ASP    CB      C   160     39.212     41.849     -2.637  1
        1  1743  .    11     1     1     A   154   154   ASP     N      N   160    124.828    122.231      2.597  1
        1  1744  .    11     1     1     A   155   155   ASP     H      H   161      7.520      8.306     -0.786  1
        1  1745  .    11     1     1     A   155   155   ASP    HA      H   161      4.568      4.922     -0.354  1
        1  1748  .    11     1     1     A   155   155   ASP     C      C   161    172.658    175.943     -3.285  1
        1  1749  .    11     1     1     A   155   155   ASP    CA      C   161     54.342     55.333     -0.991  1
        1  1750  .    11     1     1     A   155   155   ASP    CB      C   161     40.619     43.856     -3.237  1
        1  1751  .    11     1     1     A   155   155   ASP     N      N   161    116.749    118.261     -1.512  1
        1  1752  .    11     1     1     A   156   156   ALA     H      H   162      8.544      7.735      0.809  1
        1  1753  .    11     1     1     A   156   156   ALA    HA      H   162      4.916      4.169      0.747  1
        1  1757  .    11     1     1     A   156   156   ALA     C      C   162    177.708    177.609      0.099  1
        1  1758  .    11     1     1     A   156   156   ALA    CA      C   162     49.878     53.482     -3.604  1
        1  1759  .    11     1     1     A   156   156   ALA    CB      C   162     17.473     17.670     -0.197  1
        1  1760  .    11     1     1     A   156   156   ALA     N      N   162    128.246    120.337      7.909  1
        1  1761  .    11     1     1     A   157   157   GLY     H      H   163      8.406      8.221      0.185  1
        1  1762  .    11     1     1     A   157   157   GLY   HA2      H   163      4.286      4.134      0.152  1
        1  1763  .    11     1     1     A   157   157   GLY   HA3      H   163      3.894      4.156     -0.262  1
        1  1764  .    11     1     1     A   157   157   GLY     C      C   163    174.344    174.538     -0.194  1
        1  1765  .    11     1     1     A   157   157   GLY    CA      C   163     45.049     45.743     -0.694  1
        1  1766  .    11     1     1     A   157   157   GLY     N      N   163    106.545    104.044      2.501  1
        1  1767  .    11     1     1     A   158   158   GLY     H      H   164      7.128      7.685     -0.557  1
        1  1768  .    11     1     1     A   158   158   GLY   HA2      H   164      4.118      4.087      0.031  1
        1  1769  .    11     1     1     A   158   158   GLY   HA3      H   164      3.641      4.104     -0.463  1
        1  1770  .    11     1     1     A   158   158   GLY     C      C   164    173.903    172.818      1.085  1
        1  1771  .    11     1     1     A   158   158   GLY    CA      C   164     45.225     44.869      0.356  1
        1  1772  .    11     1     1     A   158   158   GLY     N      N   164    106.404    107.824     -1.420  1
        1  1773  .    11     1     1     A   159   159   LYS     H      H   165      9.647      8.818      0.829  1
        1  1774  .    11     1     1     A   159   159   LYS    HA      H   165      5.052      5.169     -0.117  1
        1  1781  .    11     1     1     A   159   159   LYS     C      C   165    174.390    174.880     -0.490  1
        1  1782  .    11     1     1     A   159   159   LYS    CA      C   165     53.501     54.315     -0.814  1
        1  1783  .    11     1     1     A   159   159   LYS    CB      C   165     34.622     36.452     -1.830  1
        1  1786  .    11     1     1     A   159   159   LYS     N      N   165    123.930    117.486      6.444  1
        1  1787  .    11     1     1     A   160   160   LEU     H      H   166      7.706      9.104     -1.398  1
        1  1788  .    11     1     1     A   160   160   LEU    HA      H   166      4.873      5.438     -0.565  1
        1  1798  .    11     1     1     A   160   160   LEU     C      C   166    174.825    175.430     -0.605  1
        1  1799  .    11     1     1     A   160   160   LEU    CA      C   166     52.677     52.826     -0.149  1
        1  1800  .    11     1     1     A   160   160   LEU    CB      C   166     44.629     44.669     -0.040  1
        1  1804  .    11     1     1     A   160   160   LEU     N      N   166    126.271    118.214      8.057  1
        1  1805  .    11     1     1     A   161   161   THR     H      H   167      8.374      9.229     -0.855  1
        1  1806  .    11     1     1     A   161   161   THR    HA      H   167      4.949      5.296     -0.347  1
        1  1811  .    11     1     1     A   161   161   THR     C      C   167    172.102    173.056     -0.954  1
        1  1812  .    11     1     1     A   161   161   THR    CA      C   167     61.761     61.422      0.339  1
        1  1813  .    11     1     1     A   161   161   THR    CB      C   167     70.169     71.263     -1.094  1
        1  1815  .    11     1     1     A   161   161   THR     N      N   167    122.977    115.300      7.677  1
        1  1816  .    11     1     1     A   162   162   TYR     H      H   168      9.174      9.334     -0.160  1
        1  1817  .    11     1     1     A   162   162   TYR    HA      H   168      4.766      5.408     -0.642  1
        1  1824  .    11     1     1     A   162   162   TYR     C      C   168    172.249    173.548     -1.299  1
        1  1825  .    11     1     1     A   162   162   TYR    CA      C   168     58.162     57.100      1.062  1
        1  1826  .    11     1     1     A   162   162   TYR    CB      C   168     43.746     42.480      1.266  1
        1  1827  .    11     1     1     A   162   162   TYR     N      N   168    128.112    127.174      0.938  1
        1  1828  .    11     1     1     A   163   163   THR     H      H   169      8.711      8.197      0.514  1
        1  1829  .    11     1     1     A   163   163   THR    HA      H   169      5.402      5.265      0.137  1
        1  1834  .    11     1     1     A   163   163   THR     C      C   169    172.520    171.850      0.670  1
        1  1835  .    11     1     1     A   163   163   THR    CA      C   169     60.804     60.090      0.714  1
        1  1836  .    11     1     1     A   163   163   THR    CB      C   169     70.818     71.553     -0.735  1
        1  1838  .    11     1     1     A   163   163   THR     N      N   169    124.549    119.698      4.851  1
        1  1839  .    11     1     1     A   164   164   ILE     H      H   170      8.927      9.272     -0.345  1
        1  1840  .    11     1     1     A   164   164   ILE    HA      H   170      4.313      4.972     -0.659  1
        1  1850  .    11     1     1     A   164   164   ILE     C      C   170    173.105    174.058     -0.953  1
        1  1851  .    11     1     1     A   164   164   ILE    CA      C   170     60.595     60.013      0.582  1
        1  1852  .    11     1     1     A   164   164   ILE    CB      C   170     41.274     41.387     -0.113  1
        1  1856  .    11     1     1     A   164   164   ILE     N      N   170    123.685    126.853     -3.168  1
        1  1857  .    11     1     1     A   165   165   ASP     H      H   171      8.372      8.947     -0.575  1
        1  1858  .    11     1     1     A   165   165   ASP    HA      H   171      4.750      4.871     -0.121  1
        1  1861  .    11     1     1     A   165   165   ASP     C      C   171    177.213    176.310      0.903  1
        1  1862  .    11     1     1     A   165   165   ASP    CA      C   171     51.669     53.190     -1.521  1
        1  1863  .    11     1     1     A   165   165   ASP    CB      C   171     41.730     38.663      3.067  1
        1  1864  .    11     1     1     A   165   165   ASP     N      N   171    125.168    129.218     -4.050  1
        1  1865  .    11     1     1     A   166   166   PHE     H      H   172      8.968      8.096      0.872  1
        1  1866  .    11     1     1     A   166   166   PHE    HA      H   172      3.879      4.177     -0.298  1
        1  1874  .    11     1     1     A   166   166   PHE     C      C   172    176.940    177.950     -1.010  1
        1  1875  .    11     1     1     A   166   166   PHE    CA      C   172     61.543     60.318      1.225  1
        1  1876  .    11     1     1     A   166   166   PHE    CB      C   172     37.424     38.651     -1.227  1
        1  1877  .    11     1     1     A   166   166   PHE     N      N   172    123.597    121.364      2.233  1
        1  1878  .    11     1     1     A   167   167   ALA     H      H   173      8.266      8.401     -0.135  1
        1  1879  .    11     1     1     A   167   167   ALA    HA      H   173      4.322      4.357     -0.035  1
        1  1883  .    11     1     1     A   167   167   ALA     C      C   173    178.888    178.168      0.720  1
        1  1884  .    11     1     1     A   167   167   ALA    CA      C   173     54.458     54.702     -0.244  1
        1  1885  .    11     1     1     A   167   167   ALA    CB      C   173     17.591     18.240     -0.649  1
        1  1886  .    11     1     1     A   167   167   ALA     N      N   173    122.113    120.968      1.145  1
        1  1887  .    11     1     1     A   168   168   ALA     H      H   174      7.405      7.838     -0.433  1
        1  1888  .    11     1     1     A   168   168   ALA    HA      H   174      4.096      4.413     -0.317  1
        1  1892  .    11     1     1     A   168   168   ALA     C      C   174    176.605    176.757     -0.152  1
        1  1893  .    11     1     1     A   168   168   ALA    CA      C   174     51.225     51.407     -0.182  1
        1  1894  .    11     1     1     A   168   168   ALA    CB      C   174     18.307     20.269     -1.962  1
        1  1895  .    11     1     1     A   168   168   ALA     N      N   174    118.760    119.651     -0.891  1
        1  1896  .    11     1     1     A   169   169   LYS     H      H   175      7.906      7.972     -0.066  1
        1  1897  .    11     1     1     A   169   169   LYS    HA      H   175      3.391      3.774     -0.383  1
        1  1904  .    11     1     1     A   169   169   LYS     C      C   175    174.608    174.748     -0.140  1
        1  1905  .    11     1     1     A   169   169   LYS    CA      C   175     57.049     57.230     -0.181  1
        1  1906  .    11     1     1     A   169   169   LYS    CB      C   175     30.051     29.266      0.785  1
        1  1909  .    11     1     1     A   169   169   LYS     N      N   175    114.394    115.152     -0.758  1
        1  1910  .    11     1     1     A   170   170   GLN     H      H   176      7.629      7.568      0.061  1
        1  1911  .    11     1     1     A   170   170   GLN    HA      H   176      5.414      5.174      0.240  1
        1  1918  .    11     1     1     A   170   170   GLN     C      C   176    174.325    175.099     -0.774  1
        1  1919  .    11     1     1     A   170   170   GLN    CA      C   176     54.393     53.896      0.497  1
        1  1920  .    11     1     1     A   170   170   GLN    CB      C   176     34.771     31.850      2.921  1
        1  1922  .    11     1     1     A   170   170   GLN     N      N   176    116.433    116.484     -0.051  1
        1  1924  .    11     1     1     A   171   171   GLY     H      H   177      8.854      8.478      0.376  1
        1  1925  .    11     1     1     A   171   171   GLY   HA2      H   177      5.205      4.172      1.033  1
        1  1926  .    11     1     1     A   171   171   GLY   HA3      H   177      3.526      4.371     -0.845  1
        1  1927  .    11     1     1     A   171   171   GLY     C      C   177    170.842    172.058     -1.216  1
        1  1928  .    11     1     1     A   171   171   GLY    CA      C   177     44.621     45.358     -0.737  1
        1  1929  .    11     1     1     A   171   171   GLY     N      N   177    110.189    108.472      1.717  1
        1  1930  .    11     1     1     A   172   172   ASN     H      H   178      7.637      8.690     -1.053  1
        1  1931  .    11     1     1     A   172   172   ASN    HA      H   178      4.224      5.590     -1.366  1
        1  1936  .    11     1     1     A   172   172   ASN     C      C   178    171.546    174.287     -2.741  1
        1  1937  .    11     1     1     A   172   172   ASN    CA      C   178     53.729     50.800      2.929  1
        1  1938  .    11     1     1     A   172   172   ASN    CB      C   178     41.543     41.566     -0.023  1
        1  1939  .    11     1     1     A   172   172   ASN     N      N   178    112.667    123.797    -11.130  1
        1  1941  .    11     1     1     A   173   173   GLY     H      H   179      9.103      8.395      0.708  1
        1  1942  .    11     1     1     A   173   173   GLY   HA2      H   179      4.491      4.389      0.102  1
        1  1943  .    11     1     1     A   173   173   GLY   HA3      H   179      4.084      4.508     -0.424  1
        1  1944  .    11     1     1     A   173   173   GLY     C      C   179    172.400    171.996      0.404  1
        1  1945  .    11     1     1     A   173   173   GLY    CA      C   179     47.199     46.191      1.008  1
        1  1946  .    11     1     1     A   173   173   GLY     N      N   179    106.686    109.067     -2.381  1
        1  1947  .    11     1     1     A   174   174   LYS     H      H   180      9.179      8.624      0.555  1
        1  1948  .    11     1     1     A   174   174   LYS    HA      H   180      4.821      5.098     -0.277  1
        1  1957  .    11     1     1     A   174   174   LYS     C      C   180    172.518    173.893     -1.375  1
        1  1958  .    11     1     1     A   174   174   LYS    CA      C   180     56.617     54.790      1.827  1
        1  1959  .    11     1     1     A   174   174   LYS    CB      C   180     35.373     36.458     -1.085  1
        1  1963  .    11     1     1     A   174   174   LYS     N      N   180    121.816    116.976      4.840  1
        1  1964  .    11     1     1     A   175   175   ILE     H      H   181      8.351      8.888     -0.537  1
        1  1965  .    11     1     1     A   175   175   ILE    HA      H   181      4.581      5.087     -0.506  1
        1  1973  .    11     1     1     A   175   175   ILE     C      C   181    173.997    174.880     -0.883  1
        1  1974  .    11     1     1     A   175   175   ILE    CA      C   181     60.490     59.709      0.781  1
        1  1975  .    11     1     1     A   175   175   ILE    CB      C   181     39.573     40.008     -0.435  1
        1  1978  .    11     1     1     A   175   175   ILE     N      N   181    123.400    122.670      0.730  1
        1  1979  .    11     1     1     A   176   176   GLU     H      H   182      8.492      9.014     -0.522  1
        1  1980  .    11     1     1     A   176   176   GLU    HA      H   182      4.471      4.598     -0.127  1
        1  1985  .    11     1     1     A   176   176   GLU     C      C   182    175.392    175.592     -0.200  1
        1  1986  .    11     1     1     A   176   176   GLU    CA      C   182     53.410     55.908     -2.498  1
        1  1987  .    11     1     1     A   176   176   GLU    CB      C   182     35.479     33.131      2.348  1
        1  1989  .    11     1     1     A   176   176   GLU     N      N   182    122.287    125.656     -3.369  1
        1  1990  .    11     1     1     A   177   177   HIS     H      H   183      8.431      8.884     -0.453  1
        1  1991  .    11     1     1     A   177   177   HIS    HA      H   183      3.975      4.229     -0.254  1
        1  1996  .    11     1     1     A   177   177   HIS     C      C   183    176.008    174.734      1.274  1
        1  1997  .    11     1     1     A   177   177   HIS    CA      C   183     57.533     57.260      0.273  1
        1  1998  .    11     1     1     A   177   177   HIS    CB      C   183     27.362     29.176     -1.814  1
        1  1999  .    11     1     1     A   177   177   HIS     N      N   183    109.605    122.796    -13.191  1
        1  2000  .    11     1     1     A   178   178   LEU     H      H   184      9.603      7.818      1.785  1
        1  2001  .    11     1     1     A   178   178   LEU    HA      H   184      4.276      4.339     -0.063  1
        1  2011  .    11     1     1     A   178   178   LEU     C      C   184    178.805    178.299      0.506  1
        1  2012  .    11     1     1     A   178   178   LEU    CA      C   184     56.034     54.345      1.689  1
        1  2013  .    11     1     1     A   178   178   LEU    CB      C   184     39.882     42.077     -2.195  1
        1  2017  .    11     1     1     A   178   178   LEU     N      N   184    124.374    121.243      3.131  1
        1  2018  .    11     1     1     A   179   179   LYS     H      H   185     10.002      9.103      0.899  1
        1  2019  .    11     1     1     A   179   179   LYS    HA      H   185      3.682      4.116     -0.434  1
        1  2028  .    11     1     1     A   179   179   LYS     C      C   185    177.660    176.510      1.150  1
        1  2029  .    11     1     1     A   179   179   LYS    CA      C   185     57.721     58.862     -1.141  1
        1  2030  .    11     1     1     A   179   179   LYS    CB      C   185     31.949     32.115     -0.166  1
        1  2034  .    11     1     1     A   179   179   LYS     N      N   185    122.880    120.933      1.947  1
        1  2035  .    11     1     1     A   180   180   SER     H      H   186      7.262      7.999     -0.737  1
        1  2036  .    11     1     1     A   180   180   SER    HA      H   186      4.672      4.958     -0.286  1
        1  2039  .    11     1     1     A   180   180   SER     C      C   186    173.086    174.114     -1.028  1
        1  2040  .    11     1     1     A   180   180   SER    CA      C   186     54.576     55.640     -1.064  1
        1  2041  .    11     1     1     A   180   180   SER    CB      C   186     62.715     65.480     -2.765  1
        1  2042  .    11     1     1     A   180   180   SER     N      N   186    115.187    115.397     -0.210  1
        1  2043  .    11     1     1     A   181   181   PRO    HA      H   187      3.956      4.489     -0.533  1
        1  2050  .    11     1     1     A   181   181   PRO    CA      C   187     65.359     65.097      0.262  1
        1  2051  .    11     1     1     A   181   181   PRO    CB      C   187     32.061     32.009      0.052  1
        1  2054  .    11     1     1     A   182   182   GLU     H      H   188      8.076      9.265     -1.189  1
        1  2055  .    11     1     1     A   182   182   GLU    HA      H   188      3.011      4.189     -1.178  1
        1  2060  .    11     1     1     A   182   182   GLU     C      C   188    173.944    177.211     -3.267  1
        1  2061  .    11     1     1     A   182   182   GLU    CA      C   188     56.597     57.975     -1.378  1
        1  2062  .    11     1     1     A   182   182   GLU    CB      C   188     29.581     28.257      1.324  1
        1  2064  .    11     1     1     A   182   182   GLU     N      N   188    113.034    116.970     -3.936  1
        1  2065  .    11     1     1     A   183   183   LEU     H      H   189      7.126      7.372     -0.246  1
        1  2066  .    11     1     1     A   183   183   LEU    HA      H   189      3.970      4.504     -0.534  1
        1  2076  .    11     1     1     A   183   183   LEU     C      C   189    175.597    176.917     -1.320  1
        1  2077  .    11     1     1     A   183   183   LEU    CA      C   189     53.849     54.437     -0.588  1
        1  2078  .    11     1     1     A   183   183   LEU    CB      C   189     41.152     42.281     -1.129  1
        1  2082  .    11     1     1     A   183   183   LEU     N      N   189    112.896    118.771     -5.875  1
        1  2083  .    11     1     1     A   184   184   ASN     H      H   190      6.952      8.000     -1.048  1
        1  2084  .    11     1     1     A   184   184   ASN    HA      H   190      4.596      4.593      0.003  1
        1  2089  .    11     1     1     A   184   184   ASN     C      C   190    175.694    175.158      0.536  1
        1  2090  .    11     1     1     A   184   184   ASN    CA      C   190     53.200     53.502     -0.302  1
        1  2091  .    11     1     1     A   184   184   ASN    CB      C   190     36.466     39.091     -2.625  1
        1  2092  .    11     1     1     A   184   184   ASN     N      N   190    117.865    117.550      0.315  1
        1  2094  .    11     1     1     A   185   185   VAL     H      H   191      7.178      8.674     -1.496  1
        1  2095  .    11     1     1     A   185   185   VAL    HA      H   191      4.480      4.798     -0.318  1
        1  2103  .    11     1     1     A   185   185   VAL     C      C   191    174.874    173.490      1.384  1
        1  2104  .    11     1     1     A   185   185   VAL    CA      C   191     59.753     58.693      1.060  1
        1  2105  .    11     1     1     A   185   185   VAL    CB      C   191     33.035     35.696     -2.661  1
        1  2108  .    11     1     1     A   185   185   VAL     N      N   191    113.276    117.126     -3.850  1
        1  2109  .    11     1     1     A   186   186   ASP     H      H   192      8.827      8.667      0.160  1
        1  2110  .    11     1     1     A   186   186   ASP    HA      H   192      4.779      5.162     -0.383  1
        1  2113  .    11     1     1     A   186   186   ASP     C      C   192    174.919    174.215      0.704  1
        1  2114  .    11     1     1     A   186   186   ASP    CA      C   192     54.058     53.046      1.012  1
        1  2115  .    11     1     1     A   186   186   ASP    CB      C   192     41.635     43.187     -1.552  1
        1  2116  .    11     1     1     A   186   186   ASP     N      N   192    118.111    121.766     -3.655  1
        1  2117  .    11     1     1     A   187   187   LEU     H      H   193      8.375      8.285      0.090  1
        1  2118  .    11     1     1     A   187   187   LEU    HA      H   193      4.146      4.718     -0.572  1
        1  2127  .    11     1     1     A   187   187   LEU    CA      C   193     52.331     53.809     -1.478  1
        1  2128  .    11     1     1     A   187   187   LEU    CB      C   193     38.187     44.394     -6.207  1
        1  2131  .    11     1     1     A   187   187   LEU     N      N   193    123.130    126.200     -3.070  1
        1  2132  .    11     1     1     A   188   188   ALA     H      H   194      8.225      8.398     -0.173  1
        1  2133  .    11     1     1     A   188   188   ALA    HA      H   194      4.098      4.474     -0.376  1
        1  2137  .    11     1     1     A   188   188   ALA     C      C   194    176.239    177.096     -0.857  1
        1  2138  .    11     1     1     A   188   188   ALA    CA      C   194     52.498     52.057      0.441  1
        1  2139  .    11     1     1     A   188   188   ALA    CB      C   194     20.030     18.951      1.079  1
        1  2140  .    11     1     1     A   188   188   ALA     N      N   194    126.289    127.967     -1.678  1
        1  2141  .    11     1     1     A   189   189   ALA     H      H   195      8.275      8.315     -0.040  1
        1  2142  .    11     1     1     A   189   189   ALA    HA      H   195      4.862      4.321      0.541  1
        1  2146  .    11     1     1     A   189   189   ALA     C      C   195    178.131    178.052      0.079  1
        1  2147  .    11     1     1     A   189   189   ALA    CA      C   195     51.822     53.286     -1.464  1
        1  2148  .    11     1     1     A   189   189   ALA    CB      C   195     17.367     19.136     -1.769  1
        1  2149  .    11     1     1     A   189   189   ALA     N      N   195    122.010    126.265     -4.255  1
        1  2150  .    11     1     1     A   190   190   ALA     H      H   196      8.823      9.011     -0.188  1
        1  2151  .    11     1     1     A   190   190   ALA    HA      H   196      4.634      4.998     -0.364  1
        1  2155  .    11     1     1     A   190   190   ALA     C      C   196    175.141    175.400     -0.259  1
        1  2156  .    11     1     1     A   190   190   ALA    CA      C   196     50.420     51.054     -0.634  1
        1  2157  .    11     1     1     A   190   190   ALA    CB      C   196     23.461     24.512     -1.051  1
        1  2158  .    11     1     1     A   190   190   ALA     N      N   196    126.018    125.465      0.553  1
        1  2159  .    11     1     1     A   191   191   ASP     H      H   197      8.365      8.792     -0.427  1
        1  2160  .    11     1     1     A   191   191   ASP    HA      H   197      5.160      5.335     -0.175  1
        1  2163  .    11     1     1     A   191   191   ASP     C      C   197    176.028    175.497      0.531  1
        1  2164  .    11     1     1     A   191   191   ASP    CA      C   197     54.034     52.113      1.921  1
        1  2165  .    11     1     1     A   191   191   ASP    CB      C   197     41.691     44.144     -2.453  1
        1  2166  .    11     1     1     A   191   191   ASP     N      N   197    118.646    117.316      1.330  1
        1  2167  .    11     1     1     A   192   192   ILE     H      H   198      7.915      8.544     -0.629  1
        1  2168  .    11     1     1     A   192   192   ILE    HA      H   198      4.315      4.137      0.178  1
        1  2178  .    11     1     1     A   192   192   ILE     C      C   198    174.684    175.713     -1.029  1
        1  2179  .    11     1     1     A   192   192   ILE    CA      C   198     60.951     61.583     -0.632  1
        1  2180  .    11     1     1     A   192   192   ILE    CB      C   198     41.989     37.998      3.991  1
        1  2184  .    11     1     1     A   192   192   ILE     N      N   198    119.664    120.260     -0.596  1
        1  2185  .    11     1     1     A   193   193   LYS     H      H   199      9.175      8.664      0.511  1
        1  2186  .    11     1     1     A   193   193   LYS    HA      H   199      4.530      4.643     -0.113  1
        1  2195  .    11     1     1     A   193   193   LYS     C      C   199    172.639    175.117     -2.478  1
        1  2196  .    11     1     1     A   193   193   LYS    CA      C   199     53.361     53.283      0.078  1
        1  2197  .    11     1     1     A   193   193   LYS    CB      C   199     34.758     32.647      2.111  1
        1  2201  .    11     1     1     A   193   193   LYS     N      N   199    127.122    127.004      0.118  1
        1  2202  .    11     1     1     A   195   195   ASP     H      H   201      8.390      8.513     -0.123  1
        1  2203  .    11     1     1     A   195   195   ASP    HA      H   201      4.550      5.019     -0.469  1
        1  2206  .    11     1     1     A   195   195   ASP     C      C   201    179.300    175.067      4.233  1
        1  2207  .    11     1     1     A   195   195   ASP    CA      C   201     51.354     52.944     -1.590  1
        1  2208  .    11     1     1     A   195   195   ASP    CB      C   201     40.324     44.381     -4.057  1
        1  2209  .    11     1     1     A   195   195   ASP     N      N   201    123.239    123.409     -0.170  1
        1  2210  .    11     1     1     A   196   196   GLY   HA2      H   202      3.718      3.580      0.138  1
        1  2211  .    11     1     1     A   196   196   GLY   HA3      H   202      3.437      3.831     -0.394  1
        1  2212  .    11     1     1     A   196   196   GLY    CA      C   202     46.527     44.389      2.138  1
        1  2213  .    11     1     1     A   197   197   LYS     H      H   203      7.740      8.220     -0.480  1
        1  2214  .    11     1     1     A   197   197   LYS    HA      H   203      4.118      4.546     -0.428  1
        1  2221  .    11     1     1     A   197   197   LYS     C      C   203    174.941    176.312     -1.371  1
        1  2222  .    11     1     1     A   197   197   LYS    CA      C   203     55.054     56.187     -1.133  1
        1  2223  .    11     1     1     A   197   197   LYS    CB      C   203     31.192     33.625     -2.433  1
        1  2226  .    11     1     1     A   197   197   LYS     N      N   203    120.305    118.874      1.431  1
        1  2227  .    11     1     1     A   198   198   ARG     H      H   204      8.059      7.666      0.393  1
        1  2228  .    11     1     1     A   198   198   ARG    HA      H   204      3.441      4.569     -1.128  1
        1  2235  .    11     1     1     A   198   198   ARG     C      C   204    175.152    175.298     -0.146  1
        1  2236  .    11     1     1     A   198   198   ARG    CA      C   204     56.911     55.703      1.208  1
        1  2237  .    11     1     1     A   198   198   ARG    CB      C   204     26.584     32.592     -6.008  1
        1  2240  .    11     1     1     A   198   198   ARG     N      N   204    111.796    118.302     -6.506  1
        1  2241  .    11     1     1     A   199   199   HIS     H      H   205      8.531      7.411      1.120  1
        1  2242  .    11     1     1     A   199   199   HIS    HA      H   205      4.812      4.890     -0.078  1
        1  2247  .    11     1     1     A   199   199   HIS     C      C   205    174.866    172.883      1.983  1
        1  2248  .    11     1     1     A   199   199   HIS    CA      C   205     53.700     54.560     -0.860  1
        1  2249  .    11     1     1     A   199   199   HIS    CB      C   205     27.838     31.159     -3.321  1
        1  2250  .    11     1     1     A   199   199   HIS     N      N   205    120.255    114.813      5.442  1
        1  2251  .    11     1     1     A   200   200   ALA     H      H   206      8.492      8.819     -0.327  1
        1  2252  .    11     1     1     A   200   200   ALA    HA      H   206      4.615      5.217     -0.602  1
        1  2256  .    11     1     1     A   200   200   ALA     C      C   206    175.840    176.312     -0.472  1
        1  2257  .    11     1     1     A   200   200   ALA    CA      C   206     52.247     50.545      1.702  1
        1  2258  .    11     1     1     A   200   200   ALA    CB      C   206     19.838     22.567     -2.729  1
        1  2259  .    11     1     1     A   200   200   ALA     N      N   206    123.237    121.590      1.647  1
        1  2260  .    11     1     1     A   201   201   VAL     H      H   207      9.174      8.217      0.957  1
        1  2261  .    11     1     1     A   201   201   VAL    HA      H   207      4.976      4.260      0.716  1
        1  2269  .    11     1     1     A   201   201   VAL     C      C   207    173.390    175.626     -2.236  1
        1  2270  .    11     1     1     A   201   201   VAL    CA      C   207     60.775     62.877     -2.102  1
        1  2271  .    11     1     1     A   201   201   VAL    CB      C   207     35.488     32.356      3.132  1
        1  2274  .    11     1     1     A   201   201   VAL     N      N   207    123.250    122.327      0.923  1
        1  2275  .    11     1     1     A   202   202   ILE     H      H   208      8.887      8.437      0.450  1
        1  2276  .    11     1     1     A   202   202   ILE    HA      H   208      4.312      4.630     -0.318  1
        1  2286  .    11     1     1     A   202   202   ILE     C      C   208    174.670    174.556      0.114  1
        1  2287  .    11     1     1     A   202   202   ILE    CA      C   208     60.815     60.252      0.563  1
        1  2288  .    11     1     1     A   202   202   ILE    CB      C   208     41.576     39.126      2.450  1
        1  2292  .    11     1     1     A   202   202   ILE     N      N   208    122.699    128.533     -5.834  1
        1  2293  .    11     1     1     A   203   203   SER     H      H   209      8.416      8.962     -0.546  1
        1  2294  .    11     1     1     A   203   203   SER    HA      H   209      4.913      4.702      0.211  1
        1  2297  .    11     1     1     A   203   203   SER     C      C   209    172.984    173.190     -0.206  1
        1  2298  .    11     1     1     A   203   203   SER    CA      C   209     55.676     56.608     -0.932  1
        1  2299  .    11     1     1     A   203   203   SER    CB      C   209     64.355     64.195      0.160  1
        1  2300  .    11     1     1     A   203   203   SER     N      N   209    122.067    123.652     -1.585  1
        1  2301  .    11     1     1     A   204   204   GLY     H      H   210      7.292      8.219     -0.927  1
        1  2302  .    11     1     1     A   204   204   GLY   HA2      H   210      4.432      4.004      0.428  1
        1  2303  .    11     1     1     A   204   204   GLY   HA3      H   210      3.352      4.231     -0.879  1
        1  2304  .    11     1     1     A   204   204   GLY     C      C   210    172.482    172.665     -0.183  1
        1  2305  .    11     1     1     A   204   204   GLY    CA      C   210     45.167     44.644      0.523  1
        1  2306  .    11     1     1     A   204   204   GLY     N      N   210    110.488    113.938     -3.450  1
        1  2307  .    11     1     1     A   205   205   SER     H      H   211      8.652      8.954     -0.302  1
        1  2308  .    11     1     1     A   205   205   SER    HA      H   211      5.027      5.557     -0.530  1
        1  2311  .    11     1     1     A   205   205   SER     C      C   211    172.852    173.486     -0.634  1
        1  2312  .    11     1     1     A   205   205   SER    CA      C   211     58.806     57.573      1.233  1
        1  2313  .    11     1     1     A   205   205   SER    CB      C   211     64.384     66.297     -1.913  1
        1  2314  .    11     1     1     A   205   205   SER     N      N   211    116.497    116.781     -0.284  1
        1  2315  .    11     1     1     A   206   206   VAL     H      H   212      7.400      9.141     -1.741  1
        1  2316  .    11     1     1     A   206   206   VAL    HA      H   212      5.032      4.611      0.421  1
        1  2324  .    11     1     1     A   206   206   VAL     C      C   212    174.500    175.606     -1.106  1
        1  2325  .    11     1     1     A   206   206   VAL    CA      C   212     58.764     61.430     -2.666  1
        1  2326  .    11     1     1     A   206   206   VAL    CB      C   212     30.512     33.221     -2.709  1
        1  2329  .    11     1     1     A   206   206   VAL     N      N   212    117.101    124.700     -7.599  1
        1  2330  .    11     1     1     A   207   207   LEU     H      H   213      8.961      8.964     -0.003  1
        1  2331  .    11     1     1     A   207   207   LEU    HA      H   213      5.312      4.531      0.781  1
        1  2341  .    11     1     1     A   207   207   LEU     C      C   213    175.520    175.669     -0.149  1
        1  2342  .    11     1     1     A   207   207   LEU    CA      C   213     52.630     54.662     -2.032  1
        1  2343  .    11     1     1     A   207   207   LEU    CB      C   213     45.567     43.094      2.473  1
        1  2347  .    11     1     1     A   207   207   LEU     N      N   213    124.185    128.969     -4.784  1
        1  2348  .    11     1     1     A   208   208   TYR     H      H   214      8.836      8.844     -0.008  1
        1  2349  .    11     1     1     A   208   208   TYR    HA      H   214      4.766      4.798     -0.032  1
        1  2356  .    11     1     1     A   208   208   TYR     C      C   214    175.964    175.413      0.551  1
        1  2357  .    11     1     1     A   208   208   TYR    CA      C   214     56.943     57.971     -1.028  1
        1  2358  .    11     1     1     A   208   208   TYR    CB      C   214     41.736     41.033      0.703  1
        1  2359  .    11     1     1     A   208   208   TYR     N      N   214    120.202    120.391     -0.189  1
        1  2360  .    11     1     1     A   209   209   ASN     H      H   215      9.292      9.320     -0.028  1
        1  2361  .    11     1     1     A   209   209   ASN    HA      H   215      4.001      4.379     -0.378  1
        1  2366  .    11     1     1     A   209   209   ASN     C      C   215    174.336    174.347     -0.011  1
        1  2367  .    11     1     1     A   209   209   ASN    CA      C   215     53.923     54.208     -0.285  1
        1  2368  .    11     1     1     A   209   209   ASN    CB      C   215     36.468     37.211     -0.743  1
        1  2369  .    11     1     1     A   209   209   ASN     N      N   215    129.805    124.604      5.201  1
        1  2371  .    11     1     1     A   210   210   GLN     H      H   216      8.614      8.442      0.172  1
        1  2372  .    11     1     1     A   210   210   GLN    HA      H   216      3.453      3.956     -0.503  1
        1  2379  .    11     1     1     A   210   210   GLN     C      C   216    173.521    175.423     -1.902  1
        1  2380  .    11     1     1     A   210   210   GLN    CA      C   216     57.881     57.113      0.768  1
        1  2381  .    11     1     1     A   210   210   GLN    CB      C   216     26.089     26.159     -0.070  1
        1  2383  .    11     1     1     A   210   210   GLN     N      N   216    106.396    110.462     -4.066  1
        1  2385  .    11     1     1     A   211   211   ALA     H      H   217      7.657      7.911     -0.254  1
        1  2386  .    11     1     1     A   211   211   ALA    HA      H   217      4.608      4.538      0.070  1
        1  2390  .    11     1     1     A   211   211   ALA     C      C   217    176.432    176.563     -0.131  1
        1  2391  .    11     1     1     A   211   211   ALA    CA      C   217     50.786     51.387     -0.601  1
        1  2392  .    11     1     1     A   211   211   ALA    CB      C   217     20.499     20.069      0.430  1
        1  2393  .    11     1     1     A   211   211   ALA     N      N   217    123.338    119.107      4.231  1
        1  2394  .    11     1     1     A   212   212   GLU     H      H   218      8.712      7.641      1.071  1
        1  2395  .    11     1     1     A   212   212   GLU    HA      H   218      4.525      4.820     -0.295  1
        1  2400  .    11     1     1     A   212   212   GLU     C      C   218    177.924    174.094      3.830  1
        1  2401  .    11     1     1     A   212   212   GLU    CA      C   218     57.550     55.672      1.878  1
        1  2402  .    11     1     1     A   212   212   GLU    CB      C   218     28.811     33.369     -4.558  1
        1  2404  .    11     1     1     A   212   212   GLU     N      N   218    122.631    118.234      4.397  1
        1  2405  .    11     1     1     A   213   213   LYS     H      H   219      8.835      8.785      0.050  1
        1  2406  .    11     1     1     A   213   213   LYS    HA      H   219      4.612      4.729     -0.117  1
        1  2415  .    11     1     1     A   213   213   LYS     C      C   219    173.786    177.044     -3.258  1
        1  2416  .    11     1     1     A   213   213   LYS    CA      C   219     53.115     55.451     -2.336  1
        1  2417  .    11     1     1     A   213   213   LYS    CB      C   219     34.180     32.383      1.797  1
        1  2421  .    11     1     1     A   213   213   LYS     N      N   219    126.870    120.495      6.375  1
        1  2422  .    11     1     1     A   214   214   GLY     H      H   220      7.929      8.387     -0.458  1
        1  2423  .    11     1     1     A   214   214   GLY   HA2      H   220      5.469      4.094      1.375  1
        1  2424  .    11     1     1     A   214   214   GLY   HA3      H   220      3.719      4.123     -0.404  1
        1  2425  .    11     1     1     A   214   214   GLY     C      C   220    173.926    172.442      1.484  1
        1  2426  .    11     1     1     A   214   214   GLY    CA      C   220     44.536     44.209      0.327  1
        1  2427  .    11     1     1     A   214   214   GLY     N      N   220    107.019    109.969     -2.950  1
        1  2428  .    11     1     1     A   215   215   SER     H      H   221      8.678      8.647      0.031  1
        1  2429  .    11     1     1     A   215   215   SER    HA      H   221      5.460      5.639     -0.179  1
        1  2432  .    11     1     1     A   215   215   SER     C      C   221    171.043    172.467     -1.424  1
        1  2433  .    11     1     1     A   215   215   SER    CA      C   221     56.810     56.789      0.021  1
        1  2434  .    11     1     1     A   215   215   SER    CB      C   221     66.671     65.502      1.169  1
        1  2435  .    11     1     1     A   215   215   SER     N      N   221    117.334    114.304      3.030  1
        1  2436  .    11     1     1     A   216   216   TYR     H      H   222      8.958      9.040     -0.082  1
        1  2437  .    11     1     1     A   216   216   TYR    HA      H   222      5.389      5.742     -0.353  1
        1  2445  .    11     1     1     A   216   216   TYR     C      C   222    172.789    174.232     -1.443  1
        1  2446  .    11     1     1     A   216   216   TYR    CA      C   222     55.819     55.483      0.336  1
        1  2447  .    11     1     1     A   216   216   TYR    CB      C   222     41.681     42.548     -0.867  1
        1  2448  .    11     1     1     A   216   216   TYR     N      N   222    117.645    121.620     -3.975  1
        1  2449  .    11     1     1     A   217   217   SER     H      H   223      8.837      8.851     -0.014  1
        1  2450  .    11     1     1     A   217   217   SER    HA      H   223      5.165      5.401     -0.236  1
        1  2453  .    11     1     1     A   217   217   SER     C      C   223    173.125    173.132     -0.007  1
        1  2454  .    11     1     1     A   217   217   SER    CA      C   223     56.600     57.491     -0.891  1
        1  2455  .    11     1     1     A   217   217   SER    CB      C   223     64.500     65.617     -1.117  1
        1  2456  .    11     1     1     A   217   217   SER     N      N   223    115.593    116.520     -0.927  1
        1  2457  .    11     1     1     A   218   218   LEU     H      H   224      9.299      8.512      0.787  1
        1  2458  .    11     1     1     A   218   218   LEU    HA      H   224      4.748      5.195     -0.447  1
        1  2468  .    11     1     1     A   218   218   LEU     C      C   224    175.567    176.073     -0.506  1
        1  2469  .    11     1     1     A   218   218   LEU    CA      C   224     53.138     53.294     -0.156  1
        1  2470  .    11     1     1     A   218   218   LEU    CB      C   224     46.255     46.230      0.025  1
        1  2474  .    11     1     1     A   218   218   LEU     N      N   224    123.523    126.771     -3.248  1
        1  2475  .    11     1     1     A   219   219   GLY     H      H   225      9.041      9.108     -0.067  1
        1  2476  .    11     1     1     A   219   219   GLY   HA2      H   225      4.620      4.375      0.245  1
        1  2477  .    11     1     1     A   219   219   GLY   HA3      H   225      3.413      4.378     -0.965  1
        1  2478  .    11     1     1     A   219   219   GLY     C      C   225    171.514    172.117     -0.603  1
        1  2479  .    11     1     1     A   219   219   GLY    CA      C   225     43.777     43.821     -0.044  1
        1  2480  .    11     1     1     A   219   219   GLY     N      N   225    108.999    109.510     -0.511  1
        1  2481  .    11     1     1     A   220   220   ILE     H      H   226      6.853      8.656     -1.803  1
        1  2482  .    11     1     1     A   220   220   ILE    HA      H   226      4.615      4.586      0.029  1
        1  2492  .    11     1     1     A   220   220   ILE     C      C   226    174.750    175.469     -0.719  1
        1  2493  .    11     1     1     A   220   220   ILE    CA      C   226     60.421     61.528     -1.107  1
        1  2494  .    11     1     1     A   220   220   ILE    CB      C   226     38.213     38.177      0.036  1
        1  2498  .    11     1     1     A   220   220   ILE     N      N   226    120.223    122.083     -1.860  1
        1  2499  .    11     1     1     A   221   221   PHE     H      H   227      9.392      8.943      0.449  1
        1  2500  .    11     1     1     A   221   221   PHE    HA      H   227      4.770      5.260     -0.490  1
        1  2507  .    11     1     1     A   221   221   PHE     C      C   227    175.093    175.154     -0.061  1
        1  2508  .    11     1     1     A   221   221   PHE    CA      C   227     58.053     56.443      1.610  1
        1  2509  .    11     1     1     A   221   221   PHE    CB      C   227     42.505     42.253      0.252  1
        1  2510  .    11     1     1     A   221   221   PHE     N      N   227    128.229    125.551      2.678  1
        1  2511  .    11     1     1     A   222   222   GLY     H      H   228      8.675      9.015     -0.340  1
        1  2512  .    11     1     1     A   222   222   GLY   HA2      H   228      3.174      4.099     -0.925  1
        1  2513  .    11     1     1     A   222   222   GLY   HA3      H   228      4.311      4.122      0.189  1
        1  2514  .    11     1     1     A   222   222   GLY    CA      C   228     42.438     44.641     -2.203  1
        1  2515  .    11     1     1     A   222   222   GLY     N      N   228    104.634    110.546     -5.912  1
        1  2516  .    11     1     1     A   223   223   GLY    CA      C   229     46.870     46.654      0.216  1
        1  2517  .    11     1     1     A   224   224   LYS     H      H   230      8.366      7.754      0.612  1
        1  2518  .    11     1     1     A   224   224   LYS    HA      H   230      4.305      4.596     -0.291  1
        1  2523  .    11     1     1     A   224   224   LYS     C      C   230    174.717    175.750     -1.033  1
        1  2524  .    11     1     1     A   224   224   LYS    CA      C   230     54.119     54.875     -0.756  1
        1  2525  .    11     1     1     A   224   224   LYS    CB      C   230     30.821     33.163     -2.342  1
        1  2527  .    11     1     1     A   224   224   LYS     N      N   230    118.720    118.369      0.351  1
        1  2528  .    11     1     1     A   225   225   ALA     H      H   231      7.633      8.052     -0.419  1
        1  2529  .    11     1     1     A   225   225   ALA    HA      H   231      3.810      4.377     -0.567  1
        1  2533  .    11     1     1     A   225   225   ALA     C      C   231    176.702    177.545     -0.843  1
        1  2534  .    11     1     1     A   225   225   ALA    CA      C   231     51.868     52.896     -1.028  1
        1  2535  .    11     1     1     A   225   225   ALA    CB      C   231     16.117     17.954     -1.837  1
        1  2536  .    11     1     1     A   225   225   ALA     N      N   231    118.077    120.154     -2.077  1
        1  2537  .    11     1     1     A   226   226   GLN     H      H   232      9.387      8.685      0.702  1
        1  2538  .    11     1     1     A   226   226   GLN    HA      H   232      3.877      4.692     -0.815  1
        1  2543  .    11     1     1     A   226   226   GLN     C      C   232    175.992    175.511      0.481  1
        1  2544  .    11     1     1     A   226   226   GLN    CA      C   232     60.989     56.815      4.174  1
        1  2545  .    11     1     1     A   226   226   GLN    CB      C   232     28.695     31.302     -2.607  1
        1  2547  .    11     1     1     A   226   226   GLN     N      N   232    117.991    124.252     -6.261  1
        1  2548  .    11     1     1     A   227   227   GLU     H      H   233      8.825      7.858      0.967  1
        1  2549  .    11     1     1     A   227   227   GLU    HA      H   233      5.411      4.790      0.621  1
        1  2554  .    11     1     1     A   227   227   GLU     C      C   233    174.939    174.086      0.853  1
        1  2555  .    11     1     1     A   227   227   GLU    CA      C   233     54.289     55.456     -1.167  1
        1  2556  .    11     1     1     A   227   227   GLU    CB      C   233     33.797     32.929      0.868  1
        1  2558  .    11     1     1     A   227   227   GLU     N      N   233    116.638    115.886      0.752  1
        1  2559  .    11     1     1     A   228   228   VAL     H      H   234      8.343      8.372     -0.029  1
        1  2560  .    11     1     1     A   228   228   VAL    HA      H   234      5.544      5.131      0.413  1
        1  2568  .    11     1     1     A   228   228   VAL     C      C   234    174.839    174.353      0.486  1
        1  2569  .    11     1     1     A   228   228   VAL    CA      C   234     57.867     60.021     -2.154  1
        1  2570  .    11     1     1     A   228   228   VAL    CB      C   234     35.379     35.507     -0.128  1
        1  2573  .    11     1     1     A   228   228   VAL     N      N   234    109.304    116.117     -6.813  1
        1  2574  .    11     1     1     A   229   229   ALA     H      H   235      8.475      8.525     -0.050  1
        1  2575  .    11     1     1     A   229   229   ALA    HA      H   235      4.937      4.773      0.164  1
        1  2579  .    11     1     1     A   229   229   ALA     C      C   235    176.417    175.877      0.540  1
        1  2580  .    11     1     1     A   229   229   ALA    CA      C   235     51.303     51.245      0.058  1
        1  2581  .    11     1     1     A   229   229   ALA    CB      C   235     20.301     22.585     -2.284  1
        1  2582  .    11     1     1     A   229   229   ALA     N      N   235    120.653    124.232     -3.579  1
        1  2583  .    11     1     1     A   230   230   GLY     H      H   236      9.361      8.217      1.144  1
        1  2584  .    11     1     1     A   230   230   GLY   HA2      H   236      5.075      4.326      0.749  1
        1  2585  .    11     1     1     A   230   230   GLY   HA3      H   236      4.017      4.332     -0.315  1
        1  2586  .    11     1     1     A   230   230   GLY     C      C   236    170.130    171.960     -1.830  1
        1  2587  .    11     1     1     A   230   230   GLY    CA      C   236     46.221     45.813      0.408  1
        1  2588  .    11     1     1     A   230   230   GLY     N      N   236    111.104    106.167      4.937  1
        1  2589  .    11     1     1     A   231   231   SER     H      H   237      8.889      8.745      0.144  1
        1  2590  .    11     1     1     A   231   231   SER    HA      H   237      5.276      5.389     -0.113  1
        1  2593  .    11     1     1     A   231   231   SER     C      C   237    171.360    173.019     -1.659  1
        1  2594  .    11     1     1     A   231   231   SER    CA      C   237     56.498     57.232     -0.734  1
        1  2595  .    11     1     1     A   231   231   SER    CB      C   237     66.398     66.478     -0.080  1
        1  2596  .    11     1     1     A   231   231   SER     N      N   237    115.308    115.852     -0.544  1
        1  2597  .    11     1     1     A   232   232   ALA     H      H   238      9.083      8.863      0.220  1
        1  2598  .    11     1     1     A   232   232   ALA    HA      H   238      5.148      5.501     -0.353  1
        1  2602  .    11     1     1     A   232   232   ALA     C      C   238    174.537    175.679     -1.142  1
        1  2603  .    11     1     1     A   232   232   ALA    CA      C   238     49.904     50.575     -0.671  1
        1  2604  .    11     1     1     A   232   232   ALA    CB      C   238     21.729     23.378     -1.649  1
        1  2605  .    11     1     1     A   232   232   ALA     N      N   238    119.911    124.147     -4.236  1
        1  2606  .    11     1     1     A   233   233   GLU     H      H   239      9.015      9.542     -0.527  1
        1  2607  .    11     1     1     A   233   233   GLU    HA      H   239      4.631      5.060     -0.429  1
        1  2612  .    11     1     1     A   233   233   GLU     C      C   239    174.122    174.312     -0.190  1
        1  2613  .    11     1     1     A   233   233   GLU    CA      C   239     54.786     54.255      0.531  1
        1  2614  .    11     1     1     A   233   233   GLU    CB      C   239     31.355     33.319     -1.964  1
        1  2616  .    11     1     1     A   233   233   GLU     N      N   239    122.744    117.166      5.578  1
        1  2617  .    11     1     1     A   234   234   VAL     H      H   240      8.792      8.988     -0.196  1
        1  2618  .    11     1     1     A   234   234   VAL    HA      H   240      4.394      4.899     -0.505  1
        1  2623  .    11     1     1     A   234   234   VAL     C      C   240    174.833    173.810      1.023  1
        1  2624  .    11     1     1     A   234   234   VAL    CA      C   240     61.427     59.744      1.683  1
        1  2625  .    11     1     1     A   234   234   VAL    CB      C   240     33.863     35.016     -1.153  1
        1  2627  .    11     1     1     A   234   234   VAL     N      N   240    124.203    119.735      4.468  1
        1  2628  .    11     1     1     A   235   235   LYS     H      H   241      8.841      8.718      0.123  1
        1  2629  .    11     1     1     A   235   235   LYS    HA      H   241      3.981      4.663     -0.682  1
        1  2638  .    11     1     1     A   235   235   LYS     C      C   241    174.548    175.743     -1.195  1
        1  2639  .    11     1     1     A   235   235   LYS    CA      C   241     55.955     55.584      0.371  1
        1  2640  .    11     1     1     A   235   235   LYS    CB      C   241     32.100     32.633     -0.533  1
        1  2644  .    11     1     1     A   235   235   LYS     N      N   241    127.554    126.880      0.674  1
        1  2645  .    11     1     1     A   236   236   THR     H      H   242      7.212      8.113     -0.901  1
        1  2646  .    11     1     1     A   236   236   THR    HA      H   242      4.355      4.868     -0.513  1
        1  2651  .    11     1     1     A   236   236   THR     C      C   242    176.482    176.223      0.259  1
        1  2652  .    11     1     1     A   236   236   THR    CA      C   242     61.054     61.070     -0.016  1
        1  2653  .    11     1     1     A   236   236   THR    CB      C   242     72.642     70.068      2.574  1
        1  2655  .    11     1     1     A   236   236   THR     N      N   242    114.463    119.758     -5.295  1
        1  2656  .    11     1     1     A   237   237   VAL     H      H   243      9.582      8.892      0.690  1
        1  2657  .    11     1     1     A   237   237   VAL    HA      H   243      3.849      3.669      0.180  1
        1  2665  .    11     1     1     A   237   237   VAL     C      C   243    176.201    177.501     -1.300  1
        1  2666  .    11     1     1     A   237   237   VAL    CA      C   243     64.701     66.795     -2.094  1
        1  2667  .    11     1     1     A   237   237   VAL    CB      C   243     31.028     31.843     -0.815  1
        1  2669  .    11     1     1     A   237   237   VAL     N      N   243    120.670    122.916     -2.246  1
        1  2670  .    11     1     1     A   238   238   ASN     H      H   244      7.572      7.992     -0.420  1
        1  2671  .    11     1     1     A   238   238   ASN    HA      H   244      4.882      4.796      0.086  1
        1  2676  .    11     1     1     A   238   238   ASN     C      C   244    173.835    175.626     -1.791  1
        1  2677  .    11     1     1     A   238   238   ASN    CA      C   244     52.022     53.125     -1.103  1
        1  2678  .    11     1     1     A   238   238   ASN    CB      C   244     39.176     39.094      0.082  1
        1  2679  .    11     1     1     A   238   238   ASN     N      N   244    115.638    116.974     -1.336  1
        1  2681  .    11     1     1     A   239   239   GLY     H      H   245      7.362      8.022     -0.660  1
        1  2682  .    11     1     1     A   239   239   GLY   HA2      H   245      4.539      4.087      0.452  1
        1  2683  .    11     1     1     A   239   239   GLY   HA3      H   245      3.728      4.093     -0.365  1
        1  2684  .    11     1     1     A   239   239   GLY     C      C   245    174.343    173.095      1.248  1
        1  2685  .    11     1     1     A   239   239   GLY    CA      C   245     43.316     44.197     -0.881  1
        1  2686  .    11     1     1     A   239   239   GLY     N      N   245    107.650    106.523      1.127  1
        1  2687  .    11     1     1     A   240   240   ILE     H      H   246      8.672      8.261      0.411  1
        1  2688  .    11     1     1     A   240   240   ILE    HA      H   246      4.351      4.553     -0.202  1
        1  2698  .    11     1     1     A   240   240   ILE     C      C   246    176.899    174.911      1.988  1
        1  2699  .    11     1     1     A   240   240   ILE    CA      C   246     61.120     61.286     -0.166  1
        1  2700  .    11     1     1     A   240   240   ILE    CB      C   246     36.906     38.693     -1.787  1
        1  2704  .    11     1     1     A   240   240   ILE     N      N   246    122.673    120.858      1.815  1
        1  2705  .    11     1     1     A   241   241   ARG     H      H   247      9.233      9.065      0.168  1
        1  2706  .    11     1     1     A   241   241   ARG    HA      H   247      4.370      5.095     -0.725  1
        1  2713  .    11     1     1     A   241   241   ARG     C      C   247    173.925    175.081     -1.156  1
        1  2714  .    11     1     1     A   241   241   ARG    CA      C   247     53.461     54.145     -0.684  1
        1  2715  .    11     1     1     A   241   241   ARG    CB      C   247     31.910     33.549     -1.639  1
        1  2718  .    11     1     1     A   241   241   ARG     N      N   247    128.497    127.938      0.559  1
        1  2719  .    11     1     1     A   242   242   HIS     H      H   248      8.519      9.003     -0.484  1
        1  2720  .    11     1     1     A   242   242   HIS    HA      H   248      5.323      5.451     -0.128  1
        1  2725  .    11     1     1     A   242   242   HIS     C      C   248    174.635    174.617      0.018  1
        1  2726  .    11     1     1     A   242   242   HIS    CA      C   248     55.759     54.419      1.340  1
        1  2727  .    11     1     1     A   242   242   HIS    CB      C   248     32.921     34.331     -1.410  1
        1  2728  .    11     1     1     A   242   242   HIS     N      N   248    121.131    117.633      3.498  1
        1  2729  .    11     1     1     A   243   243   ILE     H      H   249      8.723      9.266     -0.543  1
        1  2730  .    11     1     1     A   243   243   ILE    HA      H   249      4.522      4.803     -0.281  1
        1  2740  .    11     1     1     A   243   243   ILE     C      C   249    176.188    175.318      0.870  1
        1  2741  .    11     1     1     A   243   243   ILE    CA      C   249     58.524     59.781     -1.257  1
        1  2742  .    11     1     1     A   243   243   ILE    CB      C   249     41.977     42.590     -0.613  1
        1  2746  .    11     1     1     A   243   243   ILE     N      N   249    119.438    120.664     -1.226  1
        1  2747  .    11     1     1     A   244   244   GLY     H      H   250      9.351      8.821      0.530  1
        1  2748  .    11     1     1     A   244   244   GLY   HA2      H   250      3.707      3.077      0.630  1
        1  2749  .    11     1     1     A   244   244   GLY   HA3      H   250      2.119      3.892     -1.773  1
        1  2750  .    11     1     1     A   244   244   GLY     C      C   250    170.981    172.203     -1.222  1
        1  2751  .    11     1     1     A   244   244   GLY    CA      C   250     44.178     44.060      0.118  1
        1  2752  .    11     1     1     A   244   244   GLY     N      N   250    113.700    114.038     -0.338  1
        1  2753  .    11     1     1     A   245   245   LEU     H      H   251      7.833      8.096     -0.263  1
        1  2754  .    11     1     1     A   245   245   LEU    HA      H   251      4.717      5.033     -0.316  1
        1  2764  .    11     1     1     A   245   245   LEU     C      C   251    174.501    175.946     -1.445  1
        1  2765  .    11     1     1     A   245   245   LEU    CA      C   251     52.508     53.549     -1.041  1
        1  2766  .    11     1     1     A   245   245   LEU    CB      C   251     46.764     43.996      2.768  1
        1  2770  .    11     1     1     A   245   245   LEU     N      N   251    120.798    124.302     -3.504  1
        1  2771  .    11     1     1     A   246   246   ALA     H      H   252      7.906      8.632     -0.726  1
        1  2772  .    11     1     1     A   246   246   ALA    HA      H   252      4.589      4.632     -0.043  1
        1  2776  .    11     1     1     A   246   246   ALA     C      C   252    173.363    175.634     -2.271  1
        1  2777  .    11     1     1     A   246   246   ALA    CA      C   252     51.546     51.684     -0.138  1
        1  2778  .    11     1     1     A   246   246   ALA    CB      C   252     21.524     19.119      2.405  1
        1  2779  .    11     1     1     A   246   246   ALA     N      N   252    122.885    124.747     -1.862  1
        1  2780  .    11     1     1     A   247   247   ALA     H      H   253      9.041      8.161      0.880  1
        1  2781  .    11     1     1     A   247   247   ALA    HA      H   253      4.726      5.293     -0.567  1
        1  2785  .    11     1     1     A   247   247   ALA     C      C   253    174.897    175.590     -0.693  1
        1  2786  .    11     1     1     A   247   247   ALA    CA      C   253     51.723     50.629      1.094  1
        1  2787  .    11     1     1     A   247   247   ALA    CB      C   253     22.967     22.798      0.169  1
        1  2788  .    11     1     1     A   247   247   ALA     N      N   253    122.967    125.061     -2.094  1
        1  2789  .    11     1     1     A   248   248   LYS     H      H   254      8.171      8.435     -0.264  1
        1  2790  .    11     1     1     A   248   248   LYS    HA      H   254      5.731      5.056      0.675  1
        1  2797  .    11     1     1     A   248   248   LYS     C      C   254    175.094    175.957     -0.863  1
        1  2798  .    11     1     1     A   248   248   LYS    CA      C   254     53.866     54.418     -0.552  1
        1  2799  .    11     1     1     A   248   248   LYS    CB      C   254     36.312     35.693      0.619  1
        1  2802  .    11     1     1     A   248   248   LYS     N      N   254    115.734    118.500     -2.766  1
        1    60  .    12     1     1     A     9     9   GLY     H      H    15      8.346      8.886     -0.540  1
        1    61  .    12     1     1     A     9     9   GLY   HA2      H    15      4.021      3.876      0.145  1
        1    62  .    12     1     1     A     9     9   GLY   HA3      H    15      3.772      3.878     -0.106  1
        1    63  .    12     1     1     A     9     9   GLY     C      C    15    174.259    175.428     -1.169  1
        1    64  .    12     1     1     A     9     9   GLY    CA      C    15     45.581     46.445     -0.864  1
        1    65  .    12     1     1     A     9     9   GLY     N      N    15    107.368    110.547     -3.179  1
        1    66  .    12     1     1     A    10    10   LEU     H      H    16      7.224      7.770     -0.546  1
        1    67  .    12     1     1     A    10    10   LEU    HA      H    16      3.736      3.979     -0.243  1
        1    77  .    12     1     1     A    10    10   LEU     C      C    16    178.202    178.561     -0.359  1
        1    78  .    12     1     1     A    10    10   LEU    CA      C    16     57.915     57.598      0.317  1
        1    79  .    12     1     1     A    10    10   LEU    CB      C    16     40.686     41.741     -1.055  1
        1    83  .    12     1     1     A    10    10   LEU     N      N    16    117.616    122.528     -4.912  1
        1    84  .    12     1     1     A    11    11   ALA     H      H    17      7.860      8.485     -0.625  1
        1    85  .    12     1     1     A    11    11   ALA    HA      H    17      3.937      4.081     -0.144  1
        1    89  .    12     1     1     A    11    11   ALA     C      C    17    181.090    180.122      0.968  1
        1    90  .    12     1     1     A    11    11   ALA    CA      C    17     54.860     55.412     -0.552  1
        1    91  .    12     1     1     A    11    11   ALA    CB      C    17     17.248     18.306     -1.058  1
        1    92  .    12     1     1     A    11    11   ALA     N      N    17    117.757    120.994     -3.237  1
        1    93  .    12     1     1     A    12    12   ASP     H      H    18      8.017      8.198     -0.181  1
        1    94  .    12     1     1     A    12    12   ASP    HA      H    18      4.223      4.506     -0.283  1
        1    97  .    12     1     1     A    12    12   ASP     C      C    18    177.941    177.351      0.590  1
        1    98  .    12     1     1     A    12    12   ASP    CA      C    18     56.341     55.872      0.469  1
        1    99  .    12     1     1     A    12    12   ASP    CB      C    18     39.312     40.332     -1.020  1
        1   100  .    12     1     1     A    12    12   ASP     N      N    18    118.410    118.095      0.315  1
        1   101  .    12     1     1     A    13    13   ALA     H      H    19      8.205      7.834      0.371  1
        1   102  .    12     1     1     A    13    13   ALA    HA      H    19      3.952      4.583     -0.631  1
        1   106  .    12     1     1     A    13    13   ALA     C      C    19    178.856    178.065      0.791  1
        1   107  .    12     1     1     A    13    13   ALA    CA      C    19     55.039     52.057      2.982  1
        1   108  .    12     1     1     A    13    13   ALA    CB      C    19     17.779     20.919     -3.140  1
        1   109  .    12     1     1     A    13    13   ALA     N      N    19    121.480    122.086     -0.606  1
        1   110  .    12     1     1     A    14    14   LEU     H      H    20      7.217      7.738     -0.521  1
        1   111  .    12     1     1     A    14    14   LEU    HA      H    20      4.258      4.328     -0.070  1
        1   121  .    12     1     1     A    14    14   LEU     C      C    20    177.544    178.883     -1.339  1
        1   122  .    12     1     1     A    14    14   LEU    CA      C    20     55.511     56.517     -1.006  1
        1   123  .    12     1     1     A    14    14   LEU    CB      C    20     42.176     42.422     -0.246  1
        1   126  .    12     1     1     A    14    14   LEU     N      N    20    113.410    116.344     -2.934  1
        1   127  .    12     1     1     A    15    15   THR     H      H    21      7.624      7.815     -0.191  1
        1   128  .    12     1     1     A    15    15   THR    HA      H    21      4.394      4.117      0.277  1
        1   133  .    12     1     1     A    15    15   THR     C      C    21    174.959    174.621      0.338  1
        1   134  .    12     1     1     A    15    15   THR    CA      C    21     61.733     65.006     -3.273  1
        1   135  .    12     1     1     A    15    15   THR    CB      C    21     71.514     68.047      3.467  1
        1   137  .    12     1     1     A    15    15   THR     N      N    21    106.072    110.952     -4.880  1
        1   138  .    12     1     1     A    16    16   ALA     H      H    22      8.932      7.660      1.272  1
        1   139  .    12     1     1     A    16    16   ALA    HA      H    22      4.624      4.616      0.008  1
        1   143  .    12     1     1     A    16    16   ALA     C      C    22    175.978    174.431      1.547  1
        1   144  .    12     1     1     A    16    16   ALA    CA      C    22     50.681     50.391      0.290  1
        1   145  .    12     1     1     A    16    16   ALA    CB      C    22     18.728     21.641     -2.913  1
        1   146  .    12     1     1     A    16    16   ALA     N      N    22    127.789    121.476      6.313  1
        1   147  .    12     1     1     A    17    17   PRO    HA      H    23      4.430      4.551     -0.121  1
        1   154  .    12     1     1     A    17    17   PRO    CA      C    23     61.497     62.445     -0.948  1
        1   155  .    12     1     1     A    17    17   PRO    CB      C    23     31.775     32.831     -1.056  1
        1   158  .    12     1     1     A    18    18   LEU     H      H    24      8.154      8.272     -0.118  1
        1   159  .    12     1     1     A    18    18   LEU    HA      H    24      3.894      4.810     -0.916  1
        1   169  .    12     1     1     A    18    18   LEU     C      C    24    176.447    176.306      0.141  1
        1   170  .    12     1     1     A    18    18   LEU    CA      C    24     55.510     53.042      2.468  1
        1   171  .    12     1     1     A    18    18   LEU    CB      C    24     40.921     43.270     -2.349  1
        1   175  .    12     1     1     A    18    18   LEU     N      N    24    121.010    121.051     -0.041  1
        1   176  .    12     1     1     A    19    19   ASP     H      H    25      8.758      8.481      0.277  1
        1   177  .    12     1     1     A    19    19   ASP    HA      H    25      4.626      4.556      0.070  1
        1   180  .    12     1     1     A    19    19   ASP     C      C    25    176.425    176.581     -0.156  1
        1   181  .    12     1     1     A    19    19   ASP    CA      C    25     52.688     54.922     -2.234  1
        1   182  .    12     1     1     A    19    19   ASP    CB      C    25     42.819     40.583      2.236  1
        1   183  .    12     1     1     A    19    19   ASP     N      N    25    124.654    120.244      4.410  1
        1   184  .    12     1     1     A    20    20   HIS    HA      H    26      4.272      4.473     -0.201  1
        1   189  .    12     1     1     A    20    20   HIS    CA      C    26     58.100     58.057      0.043  1
        1   190  .    12     1     1     A    20    20   HIS    CB      C    26     29.200     28.969      0.231  1
        1   191  .    12     1     1     A    21    21   LYS     H      H    27      8.348      7.906      0.442  1
        1   192  .    12     1     1     A    21    21   LYS    HA      H    27      3.970      4.126     -0.156  1
        1   201  .    12     1     1     A    21    21   LYS     C      C    27    177.393    176.529      0.864  1
        1   202  .    12     1     1     A    21    21   LYS    CA      C    27     56.320     58.233     -1.913  1
        1   203  .    12     1     1     A    21    21   LYS    CB      C    27     30.950     32.940     -1.990  1
        1   206  .    12     1     1     A    21    21   LYS     N      N    27    118.419    117.928      0.491  1
        1   207  .    12     1     1     A    22    22   ASP     H      H    28      7.451      7.720     -0.269  1
        1   208  .    12     1     1     A    22    22   ASP    HA      H    28      4.307      5.037     -0.730  1
        1   211  .    12     1     1     A    22    22   ASP     C      C    28    176.212    174.474      1.738  1
        1   212  .    12     1     1     A    22    22   ASP    CA      C    28     54.164     53.721      0.443  1
        1   213  .    12     1     1     A    22    22   ASP    CB      C    28     40.091     43.170     -3.079  1
        1   214  .    12     1     1     A    22    22   ASP     N      N    28    120.045    113.294      6.751  1
        1   215  .    12     1     1     A    23    23   LYS     H      H    29      8.416      8.731     -0.315  1
        1   216  .    12     1     1     A    23    23   LYS    HA      H    29      3.962      4.465     -0.503  1
        1   225  .    12     1     1     A    23    23   LYS     C      C    29    177.409    175.690      1.719  1
        1   226  .    12     1     1     A    23    23   LYS    CA      C    29     56.254     56.877     -0.623  1
        1   227  .    12     1     1     A    23    23   LYS    CB      C    29     31.950     33.479     -1.529  1
        1   231  .    12     1     1     A    23    23   LYS     N      N    29    121.925    120.122      1.803  1
        1   232  .    12     1     1     A    24    24   GLY     H      H    30      8.612      7.991      0.621  1
        1   233  .    12     1     1     A    24    24   GLY   HA2      H    30      3.655      4.146     -0.491  1
        1   234  .    12     1     1     A    24    24   GLY   HA3      H    30      3.519      4.172     -0.653  1
        1   235  .    12     1     1     A    24    24   GLY    CA      C    30     44.788     45.005     -0.217  1
        1   236  .    12     1     1     A    24    24   GLY     N      N    30    111.487    107.169      4.318  1
        1   237  .    12     1     1     A    25    25   LEU     H      H    31      8.054      8.295     -0.241  1
        1   238  .    12     1     1     A    25    25   LEU    HA      H    31      3.770      4.309     -0.539  1
        1   248  .    12     1     1     A    25    25   LEU    CA      C    31     55.906     55.792      0.114  1
        1   249  .    12     1     1     A    25    25   LEU    CB      C    31     44.428     43.227      1.201  1
        1   253  .    12     1     1     A    25    25   LEU     N      N    31    127.196    121.858      5.338  1
        1   254  .    12     1     1     A    26    26   GLN     H      H    32      9.184      8.858      0.326  1
        1   255  .    12     1     1     A    26    26   GLN    HA      H    32      3.437      4.575     -1.138  1
        1   262  .    12     1     1     A    26    26   GLN     C      C    32    174.347    175.828     -1.481  1
        1   263  .    12     1     1     A    26    26   GLN    CA      C    32     57.926     57.347      0.579  1
        1   264  .    12     1     1     A    26    26   GLN    CB      C    32     27.721     30.697     -2.976  1
        1   266  .    12     1     1     A    26    26   GLN     N      N    32    131.782    123.727      8.055  1
        1   268  .    12     1     1     A    27    27   SER     H      H    33      7.240      7.705     -0.465  1
        1   269  .    12     1     1     A    27    27   SER    HA      H    33      4.981      4.865      0.116  1
        1   272  .    12     1     1     A    27    27   SER     C      C    33    171.111    172.516     -1.405  1
        1   273  .    12     1     1     A    27    27   SER    CA      C    33     56.782     57.445     -0.663  1
        1   274  .    12     1     1     A    27    27   SER    CB      C    33     64.611     65.227     -0.616  1
        1   275  .    12     1     1     A    27    27   SER     N      N    33    108.936    111.143     -2.207  1
        1   276  .    12     1     1     A    28    28   LEU     H      H    34      8.010      8.775     -0.765  1
        1   277  .    12     1     1     A    28    28   LEU    HA      H    34      4.372      5.237     -0.865  1
        1   287  .    12     1     1     A    28    28   LEU     C      C    34    174.697    174.970     -0.273  1
        1   288  .    12     1     1     A    28    28   LEU    CA      C    34     53.332     52.959      0.373  1
        1   289  .    12     1     1     A    28    28   LEU    CB      C    34     45.636     46.186     -0.550  1
        1   293  .    12     1     1     A    28    28   LEU     N      N    34    121.826    120.507      1.319  1
        1   294  .    12     1     1     A    29    29   THR     H      H    35      8.810      8.818     -0.008  1
        1   295  .    12     1     1     A    29    29   THR    HA      H    35      4.046      4.625     -0.579  1
        1   300  .    12     1     1     A    29    29   THR     C      C    35    172.792    174.319     -1.527  1
        1   301  .    12     1     1     A    29    29   THR    CA      C    35     62.565     62.523      0.042  1
        1   302  .    12     1     1     A    29    29   THR    CB      C    35     68.233     69.938     -1.705  1
        1   304  .    12     1     1     A    29    29   THR     N      N    35    123.892    116.854      7.038  1
        1   305  .    12     1     1     A    30    30   LEU     H      H    36      8.662      8.731     -0.069  1
        1   306  .    12     1     1     A    30    30   LEU    HA      H    36      4.150      4.600     -0.450  1
        1   316  .    12     1     1     A    30    30   LEU     C      C    36    174.707    176.896     -2.189  1
        1   317  .    12     1     1     A    30    30   LEU    CA      C    36     53.789     53.929     -0.140  1
        1   318  .    12     1     1     A    30    30   LEU    CB      C    36     40.562     41.213     -0.651  1
        1   322  .    12     1     1     A    30    30   LEU     N      N    36    128.365    126.109      2.256  1
        1   323  .    12     1     1     A    31    31   ASP     H      H    37      8.500      8.195      0.305  1
        1   324  .    12     1     1     A    31    31   ASP    HA      H    37      4.837      4.274      0.563  1
        1   327  .    12     1     1     A    31    31   ASP    CA      C    37     54.657     57.268     -2.611  1
        1   328  .    12     1     1     A    31    31   ASP    CB      C    37     43.089     40.991      2.098  1
        1   329  .    12     1     1     A    31    31   ASP     N      N    37    123.194    121.060      2.134  1
        1   330  .    12     1     1     A    32    32   GLN     H      H    38     10.453      7.968      2.485  1
        1   331  .    12     1     1     A    32    32   GLN    HA      H    38      3.808      4.362     -0.554  1
        1   338  .    12     1     1     A    32    32   GLN     C      C    38    178.535    175.374      3.161  1
        1   339  .    12     1     1     A    32    32   GLN    CA      C    38     56.284     54.994      1.290  1
        1   340  .    12     1     1     A    32    32   GLN    CB      C    38     28.175     27.056      1.119  1
        1   342  .    12     1     1     A    32    32   GLN     N      N    38    120.692    117.989      2.703  1
        1   344  .    12     1     1     A    33    33   SER     H      H    39      8.523      8.418      0.105  1
        1   345  .    12     1     1     A    33    33   SER    HA      H    39      4.081      4.616     -0.535  1
        1   348  .    12     1     1     A    33    33   SER     C      C    39    171.792    173.415     -1.623  1
        1   349  .    12     1     1     A    33    33   SER    CA      C    39     61.436     59.822      1.614  1
        1   350  .    12     1     1     A    33    33   SER    CB      C    39     63.008     65.576     -2.568  1
        1   351  .    12     1     1     A    33    33   SER     N      N    39    111.712    120.670     -8.958  1
        1   352  .    12     1     1     A    34    34   VAL     H      H    40      6.691      7.409     -0.718  1
        1   353  .    12     1     1     A    34    34   VAL    HA      H    40      3.890      4.488     -0.598  1
        1   361  .    12     1     1     A    34    34   VAL     C      C    40    172.251    173.449     -1.198  1
        1   362  .    12     1     1     A    34    34   VAL    CA      C    40     60.415     59.674      0.741  1
        1   363  .    12     1     1     A    34    34   VAL    CB      C    40     32.306     35.569     -3.263  1
        1   366  .    12     1     1     A    34    34   VAL     N      N    40    115.971    118.463     -2.492  1
        1   367  .    12     1     1     A    35    35   ARG     H      H    41      8.184      8.501     -0.317  1
        1   368  .    12     1     1     A    35    35   ARG    HA      H    41      4.176      4.801     -0.625  1
        1   375  .    12     1     1     A    35    35   ARG     C      C    41    176.886    177.018     -0.132  1
        1   376  .    12     1     1     A    35    35   ARG    CA      C    41     55.599     54.050      1.549  1
        1   377  .    12     1     1     A    35    35   ARG    CB      C    41     30.569     33.106     -2.537  1
        1   380  .    12     1     1     A    35    35   ARG     N      N    41    125.397    123.070      2.327  1
        1   381  .    12     1     1     A    36    36   LYS     H      H    42      8.493      8.431      0.062  1
        1   382  .    12     1     1     A    36    36   LYS    HA      H    42      3.778      4.278     -0.500  1
        1   391  .    12     1     1     A    36    36   LYS     C      C    42    176.596    176.625     -0.029  1
        1   392  .    12     1     1     A    36    36   LYS    CA      C    42     58.687     57.953      0.734  1
        1   393  .    12     1     1     A    36    36   LYS    CB      C    42     31.959     31.966     -0.007  1
        1   397  .    12     1     1     A    36    36   LYS     N      N    42    119.360    122.498     -3.138  1
        1   398  .    12     1     1     A    37    37   ASN     H      H    43      8.513      8.359      0.154  1
        1   399  .    12     1     1     A    37    37   ASN    HA      H    43      4.438      4.975     -0.537  1
        1   404  .    12     1     1     A    37    37   ASN     C      C    43    173.867    175.081     -1.214  1
        1   405  .    12     1     1     A    37    37   ASN    CA      C    43     55.127     53.962      1.165  1
        1   406  .    12     1     1     A    37    37   ASN    CB      C    43     37.071     40.118     -3.047  1
        1   407  .    12     1     1     A    37    37   ASN     N      N    43    115.488    115.980     -0.492  1
        1   409  .    12     1     1     A    38    38   GLU     H      H    44      7.793      7.878     -0.085  1
        1   410  .    12     1     1     A    38    38   GLU    HA      H    44      4.772      4.407      0.365  1
        1   413  .    12     1     1     A    38    38   GLU     C      C    44    175.262    175.646     -0.384  1
        1   414  .    12     1     1     A    38    38   GLU    CA      C    44     54.808     56.234     -1.426  1
        1   415  .    12     1     1     A    38    38   GLU    CB      C    44     32.321     30.559      1.762  1
        1   416  .    12     1     1     A    38    38   GLU     N      N    44    118.734    119.631     -0.897  1
        1   417  .    12     1     1     A    39    39   LYS     H      H    45      8.706      8.510      0.196  1
        1   418  .    12     1     1     A    39    39   LYS    HA      H    45      4.606      4.692     -0.086  1
        1   427  .    12     1     1     A    39    39   LYS     C      C    45    174.312    175.860     -1.548  1
        1   428  .    12     1     1     A    39    39   LYS    CA      C    45     52.782     56.154     -3.372  1
        1   429  .    12     1     1     A    39    39   LYS    CB      C    45     35.174     34.088      1.086  1
        1   433  .    12     1     1     A    39    39   LYS     N      N    45    117.132    125.318     -8.186  1
        1   434  .    12     1     1     A    40    40   LEU     H      H    46      9.085      8.563      0.522  1
        1   435  .    12     1     1     A    40    40   LEU    HA      H    46      5.044      5.263     -0.219  1
        1   442  .    12     1     1     A    40    40   LEU     C      C    46    173.778    174.435     -0.657  1
        1   443  .    12     1     1     A    40    40   LEU    CA      C    46     52.590     54.041     -1.451  1
        1   444  .    12     1     1     A    40    40   LEU    CB      C    46     44.855     46.315     -1.460  1
        1   447  .    12     1     1     A    40    40   LEU     N      N    46    125.335    123.257      2.078  1
        1   448  .    12     1     1     A    41    41   LYS     H      H    47      9.263      9.263      0.000  1
        1   449  .    12     1     1     A    41    41   LYS    HA      H    47      5.049      5.332     -0.283  1
        1   458  .    12     1     1     A    41    41   LYS     C      C    47    175.616    174.876      0.740  1
        1   459  .    12     1     1     A    41    41   LYS    CA      C    47     53.864     54.682     -0.818  1
        1   460  .    12     1     1     A    41    41   LYS    CB      C    47     32.986     35.973     -2.987  1
        1   464  .    12     1     1     A    41    41   LYS     N      N    47    129.833    126.579      3.254  1
        1   465  .    12     1     1     A    42    42   LEU     H      H    48      8.954      9.140     -0.186  1
        1   466  .    12     1     1     A    42    42   LEU    HA      H    48      5.458      5.329      0.129  1
        1   476  .    12     1     1     A    42    42   LEU     C      C    48    175.565    175.666     -0.101  1
        1   477  .    12     1     1     A    42    42   LEU    CA      C    48     51.964     53.314     -1.350  1
        1   478  .    12     1     1     A    42    42   LEU    CB      C    48     44.393     44.809     -0.416  1
        1   482  .    12     1     1     A    42    42   LEU     N      N    48    126.292    128.643     -2.351  1
        1   483  .    12     1     1     A    43    43   ALA     H      H    49      8.804      8.609      0.195  1
        1   484  .    12     1     1     A    43    43   ALA    HA      H    49      5.304      5.549     -0.245  1
        1   488  .    12     1     1     A    43    43   ALA     C      C    49    176.301    175.630      0.671  1
        1   489  .    12     1     1     A    43    43   ALA    CA      C    49     51.004     51.118     -0.114  1
        1   490  .    12     1     1     A    43    43   ALA    CB      C    49     23.453     23.186      0.267  1
        1   491  .    12     1     1     A    43    43   ALA     N      N    49    120.789    122.401     -1.612  1
        1   492  .    12     1     1     A    44    44   ALA     H      H    50      8.117      8.841     -0.724  1
        1   493  .    12     1     1     A    44    44   ALA    HA      H    50      4.485      4.483      0.002  1
        1   497  .    12     1     1     A    44    44   ALA     C      C    50    176.254    176.843     -0.589  1
        1   498  .    12     1     1     A    44    44   ALA    CA      C    50     53.021     51.777      1.244  1
        1   499  .    12     1     1     A    44    44   ALA    CB      C    50     23.682     21.671      2.011  1
        1   500  .    12     1     1     A    44    44   ALA     N      N    50    120.678    120.773     -0.095  1
        1   501  .    12     1     1     A    45    45   GLN     H      H    51      9.035      9.296     -0.261  1
        1   502  .    12     1     1     A    45    45   GLN    HA      H    51      3.774      3.917     -0.143  1
        1   509  .    12     1     1     A    45    45   GLN     C      C    51    175.259    174.935      0.324  1
        1   510  .    12     1     1     A    45    45   GLN    CA      C    51     56.074     56.656     -0.582  1
        1   511  .    12     1     1     A    45    45   GLN    CB      C    51     27.339     27.433     -0.094  1
        1   513  .    12     1     1     A    45    45   GLN     N      N    51    116.299    123.475     -7.176  1
        1   515  .    12     1     1     A    46    46   GLY     H      H    52      8.441      8.507     -0.066  1
        1   516  .    12     1     1     A    46    46   GLY   HA2      H    52      4.066      3.815      0.251  1
        1   517  .    12     1     1     A    46    46   GLY   HA3      H    52      3.510      3.816     -0.306  1
        1   518  .    12     1     1     A    46    46   GLY     C      C    52    173.050    173.860     -0.810  1
        1   519  .    12     1     1     A    46    46   GLY    CA      C    52     44.998     45.234     -0.236  1
        1   520  .    12     1     1     A    46    46   GLY     N      N    52    105.419    105.143      0.276  1
        1   521  .    12     1     1     A    47    47   ALA     H      H    53      8.152      7.551      0.601  1
        1   522  .    12     1     1     A    47    47   ALA    HA      H    53      4.767      4.677      0.090  1
        1   526  .    12     1     1     A    47    47   ALA     C      C    53    175.989    176.467     -0.478  1
        1   527  .    12     1     1     A    47    47   ALA    CA      C    53     49.918     51.158     -1.240  1
        1   528  .    12     1     1     A    47    47   ALA    CB      C    53     22.720     21.306      1.414  1
        1   529  .    12     1     1     A    47    47   ALA     N      N    53    124.355    123.573      0.782  1
        1   530  .    12     1     1     A    48    48   GLU     H      H    54      8.156      9.047     -0.891  1
        1   531  .    12     1     1     A    48    48   GLU    HA      H    54      5.488      5.504     -0.016  1
        1   536  .    12     1     1     A    48    48   GLU     C      C    54    174.224    174.008      0.216  1
        1   537  .    12     1     1     A    48    48   GLU    CA      C    54     54.346     55.011     -0.665  1
        1   538  .    12     1     1     A    48    48   GLU    CB      C    54     34.305     33.824      0.481  1
        1   540  .    12     1     1     A    48    48   GLU     N      N    54    116.655    116.456      0.199  1
        1   541  .    12     1     1     A    49    49   LYS     H      H    55      8.852      8.534      0.318  1
        1   542  .    12     1     1     A    49    49   LYS    HA      H    55      4.190      5.090     -0.900  1
        1   549  .    12     1     1     A    49    49   LYS     C      C    55    172.887    174.791     -1.904  1
        1   550  .    12     1     1     A    49    49   LYS    CA      C    55     56.414     54.489      1.925  1
        1   551  .    12     1     1     A    49    49   LYS    CB      C    55     34.723     36.686     -1.963  1
        1   554  .    12     1     1     A    49    49   LYS     N      N    55    122.922    121.948      0.974  1
        1   555  .    12     1     1     A    50    50   THR     H      H    56      7.910      8.481     -0.571  1
        1   556  .    12     1     1     A    50    50   THR    HA      H    56      4.908      5.046     -0.138  1
        1   561  .    12     1     1     A    50    50   THR     C      C    56    173.112    172.722      0.390  1
        1   562  .    12     1     1     A    50    50   THR    CA      C    56     61.998     61.038      0.960  1
        1   563  .    12     1     1     A    50    50   THR    CB      C    56     68.596     70.953     -2.357  1
        1   565  .    12     1     1     A    50    50   THR     N      N    56    120.811    117.767      3.044  1
        1   566  .    12     1     1     A    51    51   TYR     H      H    57      9.432      9.168      0.264  1
        1   567  .    12     1     1     A    51    51   TYR    HA      H    57      4.493      5.103     -0.610  1
        1   574  .    12     1     1     A    51    51   TYR     C      C    57    174.156    174.584     -0.428  1
        1   575  .    12     1     1     A    51    51   TYR    CA      C    57     57.375     56.187      1.188  1
        1   576  .    12     1     1     A    51    51   TYR    CB      C    57     41.895     43.214     -1.319  1
        1   577  .    12     1     1     A    51    51   TYR     N      N    57    127.372    124.094      3.278  1
        1   578  .    12     1     1     A    52    52   GLY     H      H    58      9.154      9.019      0.135  1
        1   579  .    12     1     1     A    52    52   GLY   HA2      H    58      3.543      4.242     -0.699  1
        1   580  .    12     1     1     A    52    52   GLY   HA3      H    58      3.543      4.249     -0.706  1
        1   581  .    12     1     1     A    52    52   GLY     C      C    58    172.527    173.441     -0.914  1
        1   582  .    12     1     1     A    52    52   GLY    CA      C    58     42.304     45.804     -3.500  1
        1   583  .    12     1     1     A    52    52   GLY     N      N    58    108.920    110.534     -1.614  1
        1   584  .    12     1     1     A    53    53   ASN     H      H    59      8.877      7.656      1.221  1
        1   585  .    12     1     1     A    53    53   ASN    HA      H    59      4.034      4.904     -0.870  1
        1   588  .    12     1     1     A    53    53   ASN     C      C    59    176.319    173.803      2.516  1
        1   589  .    12     1     1     A    53    53   ASN    CA      C    59     57.108     52.311      4.797  1
        1   590  .    12     1     1     A    53    53   ASN    CB      C    59     39.672     38.578      1.094  1
        1   591  .    12     1     1     A    53    53   ASN     N      N    59    117.281    115.168      2.113  1
        1   592  .    12     1     1     A    54    54   GLY     H      H    60      8.949      8.813      0.136  1
        1   593  .    12     1     1     A    54    54   GLY   HA2      H    60      4.222      3.843      0.379  1
        1   594  .    12     1     1     A    54    54   GLY   HA3      H    60      3.348      3.859     -0.511  1
        1   595  .    12     1     1     A    54    54   GLY     C      C    60    174.096    173.497      0.599  1
        1   596  .    12     1     1     A    54    54   GLY    CA      C    60     44.931     47.268     -2.337  1
        1   597  .    12     1     1     A    54    54   GLY     N      N    60    114.860    106.820      8.040  1
        1   598  .    12     1     1     A    55    55   ASP     H      H    61      7.991      8.519     -0.528  1
        1   599  .    12     1     1     A    55    55   ASP    HA      H    61      4.493      5.019     -0.526  1
        1   602  .    12     1     1     A    55    55   ASP     C      C    61    174.727    174.506      0.221  1
        1   603  .    12     1     1     A    55    55   ASP    CA      C    61     54.408     53.351      1.057  1
        1   604  .    12     1     1     A    55    55   ASP    CB      C    61     41.780     42.451     -0.671  1
        1   605  .    12     1     1     A    55    55   ASP     N      N    61    121.974    121.775      0.199  1
        1   606  .    12     1     1     A    56    56   SER     H      H    62      8.485      8.221      0.264  1
        1   607  .    12     1     1     A    56    56   SER    HA      H    62      4.959      5.284     -0.325  1
        1   610  .    12     1     1     A    56    56   SER     C      C    62    173.099    172.520      0.579  1
        1   611  .    12     1     1     A    56    56   SER    CA      C    62     57.154     57.199     -0.045  1
        1   612  .    12     1     1     A    56    56   SER    CB      C    62     64.522     66.019     -1.497  1
        1   613  .    12     1     1     A    56    56   SER     N      N    62    113.088    112.163      0.925  1
        1   614  .    12     1     1     A    57    57   LEU     H      H    63      9.004      8.991      0.013  1
        1   615  .    12     1     1     A    57    57   LEU    HA      H    63      4.500      5.001     -0.501  1
        1   625  .    12     1     1     A    57    57   LEU     C      C    63    175.943    175.707      0.236  1
        1   626  .    12     1     1     A    57    57   LEU    CA      C    63     53.070     53.911     -0.841  1
        1   627  .    12     1     1     A    57    57   LEU    CB      C    63     43.800     46.100     -2.300  1
        1   630  .    12     1     1     A    57    57   LEU     N      N    63    126.423    123.535      2.888  1
        1   631  .    12     1     1     A    58    58   ASN     H      H    64      8.484      8.824     -0.340  1
        1   632  .    12     1     1     A    58    58   ASN    HA      H    64      4.752      5.047     -0.295  1
        1   635  .    12     1     1     A    58    58   ASN     C      C    64    173.916    175.290     -1.374  1
        1   636  .    12     1     1     A    58    58   ASN    CA      C    64     50.587     53.523     -2.936  1
        1   637  .    12     1     1     A    58    58   ASN    CB      C    64     35.153     39.556     -4.403  1
        1   638  .    12     1     1     A    58    58   ASN     N      N    64    125.624    124.175      1.449  1
        1   639  .    12     1     1     A    59    59   THR     H      H    65      7.747      8.618     -0.871  1
        1   640  .    12     1     1     A    59    59   THR    HA      H    65      4.770      4.640      0.130  1
        1   645  .    12     1     1     A    59    59   THR     C      C    65    177.245    175.290      1.955  1
        1   646  .    12     1     1     A    59    59   THR    CA      C    65     63.213     61.396      1.817  1
        1   647  .    12     1     1     A    59    59   THR    CB      C    65     63.510     71.247     -7.737  1
        1   649  .    12     1     1     A    59    59   THR     N      N    65    113.770    116.164     -2.394  1
        1   650  .    12     1     1     A    60    60   GLY     H      H    66      8.869      8.148      0.721  1
        1   651  .    12     1     1     A    60    60   GLY   HA2      H    66      3.839      3.752      0.087  1
        1   652  .    12     1     1     A    60    60   GLY   HA3      H    66      3.724      3.788     -0.064  1
        1   653  .    12     1     1     A    60    60   GLY     C      C    66    173.279    174.989     -1.710  1
        1   654  .    12     1     1     A    60    60   GLY    CA      C    66     44.892     47.415     -2.523  1
        1   655  .    12     1     1     A    60    60   GLY     N      N    66    114.430    110.048      4.382  1
        1   656  .    12     1     1     A    61    61   LYS     H      H    67      6.376      7.950     -1.574  1
        1   657  .    12     1     1     A    61    61   LYS    HA      H    67      4.021      4.405     -0.384  1
        1   666  .    12     1     1     A    61    61   LYS     C      C    67    176.315    175.715      0.600  1
        1   667  .    12     1     1     A    61    61   LYS    CA      C    67     54.298     54.979     -0.681  1
        1   668  .    12     1     1     A    61    61   LYS    CB      C    67     32.200     34.134     -1.934  1
        1   672  .    12     1     1     A    61    61   LYS     N      N    67    112.620    121.438     -8.818  1
        1   673  .    12     1     1     A    62    62   LEU     H      H    68      7.335      8.710     -1.375  1
        1   674  .    12     1     1     A    62    62   LEU    HA      H    68      4.275      4.416     -0.141  1
        1   684  .    12     1     1     A    62    62   LEU     C      C    68    176.306    176.468     -0.162  1
        1   685  .    12     1     1     A    62    62   LEU    CA      C    68     52.479     56.772     -4.293  1
        1   686  .    12     1     1     A    62    62   LEU    CB      C    68     40.600     41.101     -0.501  1
        1   689  .    12     1     1     A    62    62   LEU     N      N    68    116.704    120.654     -3.950  1
        1   690  .    12     1     1     A    63    63   LYS     H      H    69      8.506      8.441      0.065  1
        1   691  .    12     1     1     A    63    63   LYS    HA      H    69      3.992      4.965     -0.973  1
        1   700  .    12     1     1     A    63    63   LYS     C      C    69    175.886    175.974     -0.088  1
        1   701  .    12     1     1     A    63    63   LYS    CA      C    69     54.986     54.164      0.822  1
        1   702  .    12     1     1     A    63    63   LYS    CB      C    69     32.447     36.046     -3.599  1
        1   706  .    12     1     1     A    63    63   LYS     N      N    69    119.841    118.414      1.427  1
        1   707  .    12     1     1     A    64    64   ASN     H      H    70      8.080      8.820     -0.740  1
        1   708  .    12     1     1     A    64    64   ASN    HA      H    70      3.839      4.597     -0.758  1
        1   713  .    12     1     1     A    64    64   ASN     C      C    70    174.449    174.112      0.337  1
        1   714  .    12     1     1     A    64    64   ASN    CA      C    70     54.417     55.470     -1.053  1
        1   715  .    12     1     1     A    64    64   ASN    CB      C    70     38.129     37.364      0.765  1
        1   716  .    12     1     1     A    64    64   ASN     N      N    70    121.515    117.269      4.246  1
        1   718  .    12     1     1     A    65    65   ASP     H      H    71      9.218      8.582      0.636  1
        1   719  .    12     1     1     A    65    65   ASP    HA      H    71      3.690      5.836     -2.146  1
        1   722  .    12     1     1     A    65    65   ASP     C      C    71    173.016    174.998     -1.982  1
        1   723  .    12     1     1     A    65    65   ASP    CA      C    71     54.726     53.187      1.539  1
        1   724  .    12     1     1     A    65    65   ASP    CB      C    71     38.534     43.444     -4.910  1
        1   725  .    12     1     1     A    65    65   ASP     N      N    71    113.370    118.271     -4.901  1
        1   726  .    12     1     1     A    66    66   LYS     H      H    72      6.443      8.728     -2.285  1
        1   727  .    12     1     1     A    66    66   LYS    HA      H    72      4.411      4.763     -0.352  1
        1   734  .    12     1     1     A    66    66   LYS     C      C    72    174.745    174.349      0.396  1
        1   735  .    12     1     1     A    66    66   LYS    CA      C    72     53.094     54.715     -1.621  1
        1   736  .    12     1     1     A    66    66   LYS    CB      C    72     36.099     35.165      0.934  1
        1   739  .    12     1     1     A    66    66   LYS     N      N    72    113.415    121.103     -7.688  1
        1   740  .    12     1     1     A    67    67   VAL     H      H    73      8.679      8.020      0.659  1
        1   741  .    12     1     1     A    67    67   VAL    HA      H    73      4.189      3.929      0.260  1
        1   749  .    12     1     1     A    67    67   VAL     C      C    73    176.630    175.592      1.038  1
        1   750  .    12     1     1     A    67    67   VAL    CA      C    73     62.135     60.989      1.146  1
        1   751  .    12     1     1     A    67    67   VAL    CB      C    73     32.001     32.154     -0.153  1
        1   753  .    12     1     1     A    67    67   VAL     N      N    73    122.098    118.991      3.107  1
        1   754  .    12     1     1     A    68    68   SER     H      H    74      9.497      8.896      0.601  1
        1   755  .    12     1     1     A    68    68   SER    HA      H    74      4.507      4.716     -0.209  1
        1   758  .    12     1     1     A    68    68   SER     C      C    74    172.249    174.106     -1.857  1
        1   759  .    12     1     1     A    68    68   SER    CA      C    74     58.323     58.281      0.042  1
        1   760  .    12     1     1     A    68    68   SER    CB      C    74     64.028     64.257     -0.229  1
        1   761  .    12     1     1     A    68    68   SER     N      N    74    127.048    123.644      3.404  1
        1   762  .    12     1     1     A    69    69   ARG     H      H    75      7.848      8.302     -0.454  1
        1   763  .    12     1     1     A    69    69   ARG    HA      H    75      5.031      4.563      0.468  1
        1   770  .    12     1     1     A    69    69   ARG     C      C    75    173.300    175.541     -2.241  1
        1   771  .    12     1     1     A    69    69   ARG    CA      C    75     55.337     55.823     -0.486  1
        1   772  .    12     1     1     A    69    69   ARG    CB      C    75     31.871     30.762      1.109  1
        1   775  .    12     1     1     A    69    69   ARG     N      N    75    122.621    123.244     -0.623  1
        1   776  .    12     1     1     A    70    70   PHE     H      H    76      9.246      8.732      0.514  1
        1   777  .    12     1     1     A    70    70   PHE    HA      H    76      4.808      5.115     -0.307  1
        1   784  .    12     1     1     A    70    70   PHE     C      C    76    175.788    174.275      1.513  1
        1   785  .    12     1     1     A    70    70   PHE    CA      C    76     55.245     56.653     -1.408  1
        1   786  .    12     1     1     A    70    70   PHE    CB      C    76     43.645     43.842     -0.197  1
        1   787  .    12     1     1     A    70    70   PHE     N      N    76    118.087    120.550     -2.463  1
        1   788  .    12     1     1     A    71    71   ASP     H      H    77      9.144      8.815      0.329  1
        1   789  .    12     1     1     A    71    71   ASP    HA      H    77      5.360      5.615     -0.255  1
        1   792  .    12     1     1     A    71    71   ASP     C      C    77    176.477    175.753      0.724  1
        1   793  .    12     1     1     A    71    71   ASP    CA      C    77     55.131     52.760      2.371  1
        1   794  .    12     1     1     A    71    71   ASP    CB      C    77     41.301     43.659     -2.358  1
        1   795  .    12     1     1     A    71    71   ASP     N      N    77    123.565    120.606      2.959  1
        1   796  .    12     1     1     A    72    72   PHE     H      H    78      9.094      8.944      0.150  1
        1   797  .    12     1     1     A    72    72   PHE    HA      H    78      6.431      5.612      0.819  1
        1   805  .    12     1     1     A    72    72   PHE     C      C    78    174.014    172.901      1.113  1
        1   806  .    12     1     1     A    72    72   PHE    CA      C    78     54.934     55.858     -0.924  1
        1   807  .    12     1     1     A    72    72   PHE    CB      C    78     42.491     42.882     -0.391  1
        1   808  .    12     1     1     A    72    72   PHE     N      N    78    119.663    117.761      1.902  1
        1   809  .    12     1     1     A    73    73   ILE     H      H    79      8.623      9.128     -0.505  1
        1   810  .    12     1     1     A    73    73   ILE    HA      H    79      4.334      4.909     -0.575  1
        1   820  .    12     1     1     A    73    73   ILE     C      C    79    173.961    174.856     -0.895  1
        1   821  .    12     1     1     A    73    73   ILE    CA      C    79     61.222     59.051      2.171  1
        1   822  .    12     1     1     A    73    73   ILE    CB      C    79     41.918     42.121     -0.203  1
        1   826  .    12     1     1     A    73    73   ILE     N      N    79    119.750    117.065      2.685  1
        1   827  .    12     1     1     A    74    74   ARG     H      H    80      9.052      8.146      0.906  1
        1   828  .    12     1     1     A    74    74   ARG    HA      H    80      5.311      5.035      0.276  1
        1   835  .    12     1     1     A    74    74   ARG     C      C    80    174.870    175.188     -0.318  1
        1   836  .    12     1     1     A    74    74   ARG    CA      C    80     54.449     55.511     -1.062  1
        1   837  .    12     1     1     A    74    74   ARG    CB      C    80     33.740     32.771      0.969  1
        1   840  .    12     1     1     A    74    74   ARG     N      N    80    128.407    122.183      6.224  1
        1   841  .    12     1     1     A    75    75   GLN     H      H    81      9.304      8.345      0.959  1
        1   842  .    12     1     1     A    75    75   GLN    HA      H    81      5.562      5.014      0.548  1
        1   849  .    12     1     1     A    75    75   GLN     C      C    81    173.678    174.105     -0.427  1
        1   850  .    12     1     1     A    75    75   GLN    CA      C    81     53.745     55.402     -1.657  1
        1   851  .    12     1     1     A    75    75   GLN    CB      C    81     34.013     31.881      2.132  1
        1   853  .    12     1     1     A    75    75   GLN     N      N    81    125.481    121.501      3.980  1
        1   855  .    12     1     1     A    76    76   ILE     H      H    82      8.592      8.701     -0.109  1
        1   856  .    12     1     1     A    76    76   ILE    HA      H    82      4.576      4.800     -0.224  1
        1   866  .    12     1     1     A    76    76   ILE     C      C    82    172.511    174.143     -1.632  1
        1   867  .    12     1     1     A    76    76   ILE    CA      C    82     59.622     59.049      0.573  1
        1   868  .    12     1     1     A    76    76   ILE    CB      C    82     42.248     41.680      0.568  1
        1   872  .    12     1     1     A    76    76   ILE     N      N    82    115.536    125.183     -9.647  1
        1   873  .    12     1     1     A    77    77   GLU     H      H    83      8.433      8.542     -0.109  1
        1   874  .    12     1     1     A    77    77   GLU    HA      H    83      4.936      5.092     -0.156  1
        1   879  .    12     1     1     A    77    77   GLU     C      C    83    175.614    175.627     -0.013  1
        1   880  .    12     1     1     A    77    77   GLU    CA      C    83     54.812     55.696     -0.884  1
        1   881  .    12     1     1     A    77    77   GLU    CB      C    83     30.465     31.249     -0.784  1
        1   883  .    12     1     1     A    77    77   GLU     N      N    83    124.858    126.024     -1.166  1
        1   884  .    12     1     1     A    78    78   VAL     H      H    84      8.879      8.918     -0.039  1
        1   885  .    12     1     1     A    78    78   VAL    HA      H    84      4.076      4.450     -0.374  1
        1   893  .    12     1     1     A    78    78   VAL     C      C    84    175.694    176.086     -0.392  1
        1   894  .    12     1     1     A    78    78   VAL    CA      C    84     61.382     61.120      0.262  1
        1   895  .    12     1     1     A    78    78   VAL    CB      C    84     34.014     33.285      0.729  1
        1   897  .    12     1     1     A    78    78   VAL     N      N    84    126.973    124.563      2.410  1
        1   898  .    12     1     1     A    79    79   ASP     H      H    85      9.329      9.244      0.085  1
        1   899  .    12     1     1     A    79    79   ASP    HA      H    85      4.156      4.270     -0.114  1
        1   902  .    12     1     1     A    79    79   ASP     C      C    85    175.774    175.703      0.071  1
        1   903  .    12     1     1     A    79    79   ASP    CA      C    85     55.125     55.135     -0.010  1
        1   904  .    12     1     1     A    79    79   ASP    CB      C    85     38.926     39.725     -0.799  1
        1   905  .    12     1     1     A    79    79   ASP     N      N    85    129.387    128.098      1.289  1
        1   906  .    12     1     1     A    80    80   GLY     H      H    86      8.575      8.696     -0.121  1
        1   907  .    12     1     1     A    80    80   GLY   HA2      H    86      3.992      3.874      0.118  1
        1   908  .    12     1     1     A    80    80   GLY   HA3      H    86      3.507      3.875     -0.368  1
        1   909  .    12     1     1     A    80    80   GLY     C      C    86    173.366    173.851     -0.485  1
        1   910  .    12     1     1     A    80    80   GLY    CA      C    86     44.759     45.787     -1.028  1
        1   911  .    12     1     1     A    80    80   GLY     N      N    86    103.293    104.130     -0.837  1
        1   912  .    12     1     1     A    81    81   GLN     H      H    87      7.751      8.112     -0.361  1
        1   913  .    12     1     1     A    81    81   GLN    HA      H    87      4.482      4.935     -0.453  1
        1   918  .    12     1     1     A    81    81   GLN     C      C    87    173.874    174.450     -0.576  1
        1   919  .    12     1     1     A    81    81   GLN    CA      C    87     53.328     53.888     -0.560  1
        1   920  .    12     1     1     A    81    81   GLN    CB      C    87     30.670     32.269     -1.599  1
        1   922  .    12     1     1     A    81    81   GLN     N      N    87    119.688    118.902      0.786  1
        1   923  .    12     1     1     A    82    82   LEU     H      H    88      8.418      8.715     -0.297  1
        1   924  .    12     1     1     A    82    82   LEU    HA      H    88      4.630      5.264     -0.634  1
        1   934  .    12     1     1     A    82    82   LEU     C      C    88    176.289    175.990      0.299  1
        1   935  .    12     1     1     A    82    82   LEU    CA      C    88     53.834     53.407      0.427  1
        1   936  .    12     1     1     A    82    82   LEU    CB      C    88     41.737     44.753     -3.016  1
        1   940  .    12     1     1     A    82    82   LEU     N      N    88    123.523    121.762      1.761  1
        1   941  .    12     1     1     A    83    83   ILE     H      H    89      9.146      8.505      0.641  1
        1   942  .    12     1     1     A    83    83   ILE    HA      H    89      4.249      5.000     -0.751  1
        1   952  .    12     1     1     A    83    83   ILE     C      C    89    175.698    175.302      0.396  1
        1   953  .    12     1     1     A    83    83   ILE    CA      C    89     59.363     59.889     -0.526  1
        1   954  .    12     1     1     A    83    83   ILE    CB      C    89     39.633     41.528     -1.895  1
        1   958  .    12     1     1     A    83    83   ILE     N      N    89    127.151    122.712      4.439  1
        1   959  .    12     1     1     A    84    84   THR     H      H    90      8.656      8.916     -0.260  1
        1   960  .    12     1     1     A    84    84   THR    HA      H    90      4.203      4.727     -0.524  1
        1   965  .    12     1     1     A    84    84   THR     C      C    90    172.890    174.341     -1.451  1
        1   966  .    12     1     1     A    84    84   THR    CA      C    90     62.641     60.657      1.984  1
        1   967  .    12     1     1     A    84    84   THR    CB      C    90     68.634     69.335     -0.701  1
        1   969  .    12     1     1     A    84    84   THR     N      N    90    123.099    123.042      0.057  1
        1   970  .    12     1     1     A    85    85   LEU     H      H    91      8.967      7.862      1.105  1
        1   971  .    12     1     1     A    85    85   LEU    HA      H    91      4.256      4.555     -0.299  1
        1   980  .    12     1     1     A    85    85   LEU     C      C    91    177.371    175.947      1.424  1
        1   981  .    12     1     1     A    85    85   LEU    CA      C    91     55.527     54.267      1.260  1
        1   982  .    12     1     1     A    85    85   LEU    CB      C    91     44.315     43.060      1.255  1
        1   984  .    12     1     1     A    85    85   LEU     N      N    91    125.333    122.209      3.124  1
        1   985  .    12     1     1     A    86    86   GLU     H      H    92      7.503      7.735     -0.232  1
        1   986  .    12     1     1     A    86    86   GLU    HA      H    92      5.026      4.858      0.168  1
        1   991  .    12     1     1     A    86    86   GLU     C      C    92    172.723    175.611     -2.888  1
        1   992  .    12     1     1     A    86    86   GLU    CA      C    92     54.670     55.278     -0.608  1
        1   993  .    12     1     1     A    86    86   GLU    CB      C    92     33.717     31.304      2.413  1
        1   995  .    12     1     1     A    86    86   GLU     N      N    92    116.655    120.150     -3.495  1
        1   996  .    12     1     1     A    87    87   SER     H      H    93      8.954      8.687      0.267  1
        1   997  .    12     1     1     A    87    87   SER    HA      H    93      4.245      5.065     -0.820  1
        1  1000  .    12     1     1     A    87    87   SER     C      C    93    172.763    173.350     -0.587  1
        1  1001  .    12     1     1     A    87    87   SER    CA      C    93     57.328     56.081      1.247  1
        1  1002  .    12     1     1     A    87    87   SER    CB      C    93     65.493     66.115     -0.622  1
        1  1003  .    12     1     1     A    87    87   SER     N      N    93    117.941    117.909      0.032  1
        1  1004  .    12     1     1     A    88    88   GLY     H      H    94      6.932      7.564     -0.632  1
        1  1005  .    12     1     1     A    88    88   GLY   HA2      H    94      3.694      4.123     -0.429  1
        1  1006  .    12     1     1     A    88    88   GLY   HA3      H    94      3.694      4.197     -0.503  1
        1  1007  .    12     1     1     A    88    88   GLY     C      C    94    171.117    171.878     -0.761  1
        1  1008  .    12     1     1     A    88    88   GLY    CA      C    94     46.575     45.691      0.884  1
        1  1009  .    12     1     1     A    88    88   GLY     N      N    94    108.625    106.964      1.661  1
        1  1010  .    12     1     1     A    89    89   GLU     H      H    95      9.669      8.893      0.776  1
        1  1011  .    12     1     1     A    89    89   GLU    HA      H    95      5.642      5.164      0.478  1
        1  1016  .    12     1     1     A    89    89   GLU     C      C    95    173.226    175.504     -2.278  1
        1  1017  .    12     1     1     A    89    89   GLU    CA      C    95     54.786     54.804     -0.018  1
        1  1018  .    12     1     1     A    89    89   GLU    CB      C    95     34.334     32.934      1.400  1
        1  1020  .    12     1     1     A    89    89   GLU     N      N    95    128.231    120.600      7.631  1
        1  1021  .    12     1     1     A    90    90   PHE     H      H    96     10.365      8.976      1.389  1
        1  1022  .    12     1     1     A    90    90   PHE    HA      H    96      5.048      4.722      0.326  1
        1  1029  .    12     1     1     A    90    90   PHE     C      C    96    173.039    172.986      0.053  1
        1  1030  .    12     1     1     A    90    90   PHE    CA      C    96     54.616     57.879     -3.263  1
        1  1031  .    12     1     1     A    90    90   PHE    CB      C    96     42.090     41.561      0.529  1
        1  1032  .    12     1     1     A    90    90   PHE     N      N    96    131.583    122.968      8.615  1
        1  1033  .    12     1     1     A    91    91   GLN     H      H    97      8.685      8.676      0.009  1
        1  1034  .    12     1     1     A    91    91   GLN    HA      H    97      4.959      4.654      0.305  1
        1  1041  .    12     1     1     A    91    91   GLN     C      C    97    174.151    174.573     -0.422  1
        1  1042  .    12     1     1     A    91    91   GLN    CA      C    97     53.174     54.524     -1.350  1
        1  1043  .    12     1     1     A    91    91   GLN    CB      C    97     28.812     29.779     -0.967  1
        1  1045  .    12     1     1     A    91    91   GLN     N      N    97    126.465    128.172     -1.707  1
        1  1047  .    12     1     1     A    92    92   VAL     H      H    98      8.675      8.568      0.107  1
        1  1048  .    12     1     1     A    92    92   VAL    HA      H    98      4.569      4.506      0.063  1
        1  1056  .    12     1     1     A    92    92   VAL     C      C    98    173.802    174.714     -0.912  1
        1  1057  .    12     1     1     A    92    92   VAL    CA      C    98     59.715     61.144     -1.429  1
        1  1058  .    12     1     1     A    92    92   VAL    CB      C    98     35.074     32.391      2.683  1
        1  1061  .    12     1     1     A    92    92   VAL     N      N    98    118.841    126.558     -7.717  1
        1  1062  .    12     1     1     A    93    93   TYR     H      H    99      8.896      8.947     -0.051  1
        1  1063  .    12     1     1     A    93    93   TYR    HA      H    99      4.940      4.736      0.204  1
        1  1070  .    12     1     1     A    93    93   TYR     C      C    99    173.330    175.202     -1.872  1
        1  1071  .    12     1     1     A    93    93   TYR    CA      C    99     56.948     58.346     -1.398  1
        1  1072  .    12     1     1     A    93    93   TYR    CB      C    99     40.780     39.508      1.272  1
        1  1073  .    12     1     1     A    93    93   TYR     N      N    99    127.563    129.261     -1.698  1
        1  1074  .    12     1     1     A    94    94   LYS     H      H   100      5.813      8.937     -3.124  1
        1  1075  .    12     1     1     A    94    94   LYS    HA      H   100      4.248      5.025     -0.777  1
        1  1082  .    12     1     1     A    94    94   LYS    CA      C   100     55.660     55.253      0.407  1
        1  1083  .    12     1     1     A    94    94   LYS    CB      C   100     35.870     33.732      2.138  1
        1  1084  .    12     1     1     A    94    94   LYS     N      N   100    128.378    125.089      3.289  1
        1  1085  .    12     1     1     A    95    95   GLN     H      H   101      8.438      8.933     -0.495  1
        1  1086  .    12     1     1     A    95    95   GLN    HA      H   101      5.028      4.959      0.069  1
        1  1091  .    12     1     1     A    95    95   GLN     C      C   101    174.080    174.491     -0.411  1
        1  1092  .    12     1     1     A    95    95   GLN    CA      C   101     54.043     54.175     -0.132  1
        1  1093  .    12     1     1     A    95    95   GLN    CB      C   101     27.209     32.425     -5.216  1
        1  1095  .    12     1     1     A    95    95   GLN     N      N   101    125.809    125.851     -0.042  1
        1  1096  .    12     1     1     A    96    96   SER     H      H   102      9.057      8.464      0.593  1
        1  1097  .    12     1     1     A    96    96   SER    HA      H   102      3.041      3.960     -0.919  1
        1  1100  .    12     1     1     A    96    96   SER    CA      C   102     62.985     60.341      2.644  1
        1  1101  .    12     1     1     A    96    96   SER    CB      C   102     63.242     62.572      0.670  1
        1  1102  .    12     1     1     A    96    96   SER     N      N   102    117.650    118.215     -0.565  1
        1  1103  .    12     1     1     A    97    97   HIS     H      H   103     10.115      8.629      1.486  1
        1  1104  .    12     1     1     A    97    97   HIS    HA      H   103      4.406      4.220      0.186  1
        1  1109  .    12     1     1     A    97    97   HIS    CA      C   103     53.809     56.888     -3.079  1
        1  1110  .    12     1     1     A    97    97   HIS    CB      C   103     30.329     27.481      2.848  1
        1  1111  .    12     1     1     A    97    97   HIS     N      N   103    118.385    123.643     -5.258  1
        1  1112  .    12     1     1     A    98    98   SER     H      H   104      7.241      7.517     -0.276  1
        1  1113  .    12     1     1     A    98    98   SER    HA      H   104      4.406      4.808     -0.402  1
        1  1116  .    12     1     1     A    98    98   SER    CA      C   104     56.712     56.872     -0.160  1
        1  1117  .    12     1     1     A    98    98   SER    CB      C   104     65.461     65.364      0.097  1
        1  1118  .    12     1     1     A    98    98   SER     N      N   104    112.298    113.829     -1.531  1
        1  1119  .    12     1     1     A    99    99   ALA     H      H   105      8.418      8.674     -0.256  1
        1  1120  .    12     1     1     A    99    99   ALA    HA      H   105      4.753      5.199     -0.446  1
        1  1124  .    12     1     1     A    99    99   ALA     C      C   105    173.181    176.157     -2.976  1
        1  1125  .    12     1     1     A    99    99   ALA    CA      C   105     51.363     51.612     -0.249  1
        1  1126  .    12     1     1     A    99    99   ALA    CB      C   105     22.271     23.549     -1.278  1
        1  1127  .    12     1     1     A    99    99   ALA     N      N   105    116.790    125.333     -8.543  1
        1  1128  .    12     1     1     A   100   100   LEU     H      H   106      8.376      8.716     -0.340  1
        1  1129  .    12     1     1     A   100   100   LEU    HA      H   106      5.549      5.256      0.293  1
        1  1139  .    12     1     1     A   100   100   LEU     C      C   106    175.338    174.881      0.457  1
        1  1140  .    12     1     1     A   100   100   LEU    CA      C   106     53.753     53.512      0.241  1
        1  1141  .    12     1     1     A   100   100   LEU    CB      C   106     46.393     46.259      0.134  1
        1  1145  .    12     1     1     A   100   100   LEU     N      N   106    115.214    116.990     -1.776  1
        1  1146  .    12     1     1     A   101   101   THR     H      H   107      8.685      8.350      0.335  1
        1  1147  .    12     1     1     A   101   101   THR    HA      H   107      5.287      4.967      0.320  1
        1  1152  .    12     1     1     A   101   101   THR     C      C   107    172.493    172.898     -0.405  1
        1  1153  .    12     1     1     A   101   101   THR    CA      C   107     57.069     59.252     -2.183  1
        1  1154  .    12     1     1     A   101   101   THR    CB      C   107     71.308     71.794     -0.486  1
        1  1156  .    12     1     1     A   101   101   THR     N      N   107    109.441    115.207     -5.766  1
        1  1157  .    12     1     1     A   102   102   ALA     H      H   108      8.459      8.418      0.041  1
        1  1158  .    12     1     1     A   102   102   ALA    HA      H   108      4.366      5.186     -0.820  1
        1  1162  .    12     1     1     A   102   102   ALA     C      C   108    173.439    175.738     -2.299  1
        1  1163  .    12     1     1     A   102   102   ALA    CA      C   108     51.015     50.819      0.196  1
        1  1164  .    12     1     1     A   102   102   ALA    CB      C   108     23.424     23.363      0.061  1
        1  1165  .    12     1     1     A   102   102   ALA     N      N   108    120.716    126.557     -5.841  1
        1  1166  .    12     1     1     A   103   103   PHE     H      H   109      8.510      9.161     -0.651  1
        1  1167  .    12     1     1     A   103   103   PHE    HA      H   109      4.715      5.111     -0.396  1
        1  1175  .    12     1     1     A   103   103   PHE     C      C   109    174.173    175.196     -1.023  1
        1  1176  .    12     1     1     A   103   103   PHE    CA      C   109     56.640     56.978     -0.338  1
        1  1177  .    12     1     1     A   103   103   PHE    CB      C   109     41.926     41.333      0.593  1
        1  1178  .    12     1     1     A   103   103   PHE     N      N   109    115.041    119.960     -4.919  1
        1  1179  .    12     1     1     A   104   104   GLN     H      H   110      9.832      8.595      1.237  1
        1  1180  .    12     1     1     A   104   104   GLN    HA      H   110      5.226      4.794      0.432  1
        1  1187  .    12     1     1     A   104   104   GLN     C      C   110    175.186    174.464      0.722  1
        1  1188  .    12     1     1     A   104   104   GLN    CA      C   110     53.213     54.438     -1.225  1
        1  1189  .    12     1     1     A   104   104   GLN    CB      C   110     29.161     32.528     -3.367  1
        1  1191  .    12     1     1     A   104   104   GLN     N      N   110    124.526    120.088      4.438  1
        1  1193  .    12     1     1     A   105   105   THR     H      H   111      9.566      8.656      0.910  1
        1  1194  .    12     1     1     A   105   105   THR    HA      H   111      4.186      5.057     -0.871  1
        1  1199  .    12     1     1     A   105   105   THR     C      C   111    174.538    173.135      1.403  1
        1  1200  .    12     1     1     A   105   105   THR    CA      C   111     66.408     59.868      6.540  1
        1  1201  .    12     1     1     A   105   105   THR    CB      C   111     69.385     70.856     -1.471  1
        1  1203  .    12     1     1     A   105   105   THR     N      N   111    126.760    115.705     11.055  1
        1  1204  .    12     1     1     A   106   106   GLU     H      H   112      9.303      9.062      0.241  1
        1  1205  .    12     1     1     A   106   106   GLU    HA      H   112      4.811      4.625      0.186  1
        1  1210  .    12     1     1     A   106   106   GLU     C      C   112    177.397    176.275      1.122  1
        1  1211  .    12     1     1     A   106   106   GLU    CA      C   112     56.227     57.084     -0.857  1
        1  1212  .    12     1     1     A   106   106   GLU    CB      C   112     31.283     31.870     -0.587  1
        1  1214  .    12     1     1     A   106   106   GLU     N      N   112    121.685    123.793     -2.108  1
        1  1215  .    12     1     1     A   107   107   GLN     H      H   113      7.954      8.141     -0.187  1
        1  1216  .    12     1     1     A   107   107   GLN    HA      H   113      5.233      5.158      0.075  1
        1  1221  .    12     1     1     A   107   107   GLN     C      C   113    173.999    174.786     -0.787  1
        1  1222  .    12     1     1     A   107   107   GLN    CA      C   113     53.837     54.227     -0.390  1
        1  1223  .    12     1     1     A   107   107   GLN    CB      C   113     32.543     31.887      0.656  1
        1  1225  .    12     1     1     A   107   107   GLN     N      N   113    117.612    117.582      0.030  1
        1  1226  .    12     1     1     A   108   108   ILE     H      H   114      8.969      8.807      0.162  1
        1  1227  .    12     1     1     A   108   108   ILE    HA      H   114      4.907      4.798      0.109  1
        1  1237  .    12     1     1     A   108   108   ILE     C      C   114    174.089    174.621     -0.532  1
        1  1238  .    12     1     1     A   108   108   ILE    CA      C   114     58.954     58.651      0.303  1
        1  1239  .    12     1     1     A   108   108   ILE    CB      C   114     42.799     41.965      0.834  1
        1  1243  .    12     1     1     A   108   108   ILE     N      N   114    115.049    121.106     -6.057  1
        1  1244  .    12     1     1     A   109   109   GLN     H      H   115      7.421      8.345     -0.924  1
        1  1245  .    12     1     1     A   109   109   GLN    HA      H   115      4.405      4.659     -0.254  1
        1  1252  .    12     1     1     A   109   109   GLN     C      C   115    175.654    174.635      1.019  1
        1  1253  .    12     1     1     A   109   109   GLN    CA      C   115     56.086     55.837      0.249  1
        1  1254  .    12     1     1     A   109   109   GLN    CB      C   115     28.483     29.672     -1.189  1
        1  1256  .    12     1     1     A   109   109   GLN     N      N   115    121.959    121.948      0.011  1
        1  1258  .    12     1     1     A   110   110   ASP     H      H   116      8.569      8.781     -0.212  1
        1  1259  .    12     1     1     A   110   110   ASP    HA      H   116      4.377      5.026     -0.649  1
        1  1262  .    12     1     1     A   110   110   ASP     C      C   116    176.662    176.561      0.101  1
        1  1263  .    12     1     1     A   110   110   ASP    CA      C   116     53.511     53.123      0.388  1
        1  1264  .    12     1     1     A   110   110   ASP    CB      C   116     41.187     43.551     -2.364  1
        1  1265  .    12     1     1     A   110   110   ASP     N      N   116    125.621    125.975     -0.354  1
        1  1266  .    12     1     1     A   111   111   SER     H      H   117      8.445      8.995     -0.550  1
        1  1267  .    12     1     1     A   111   111   SER    HA      H   117      4.024      4.442     -0.418  1
        1  1270  .    12     1     1     A   111   111   SER     C      C   117    174.783    176.535     -1.752  1
        1  1271  .    12     1     1     A   111   111   SER    CA      C   117     60.782     60.081      0.701  1
        1  1272  .    12     1     1     A   111   111   SER    CB      C   117     62.560     63.502     -0.942  1
        1  1273  .    12     1     1     A   111   111   SER     N      N   117    120.732    121.468     -0.736  1
        1  1274  .    12     1     1     A   112   112   GLU     H      H   118      8.246      8.820     -0.574  1
        1  1275  .    12     1     1     A   112   112   GLU    HA      H   118      4.044      4.203     -0.159  1
        1  1280  .    12     1     1     A   112   112   GLU     C      C   118    175.899    176.919     -1.020  1
        1  1281  .    12     1     1     A   112   112   GLU    CA      C   118     56.016     58.933     -2.917  1
        1  1282  .    12     1     1     A   112   112   GLU    CB      C   118     29.853     29.041      0.812  1
        1  1284  .    12     1     1     A   112   112   GLU     N      N   118    119.367    120.253     -0.886  1
        1  1285  .    12     1     1     A   113   113   HIS     H      H   119      7.418      7.912     -0.494  1
        1  1286  .    12     1     1     A   113   113   HIS    HA      H   119      4.607      4.759     -0.152  1
        1  1291  .    12     1     1     A   113   113   HIS     C      C   119    173.527    175.093     -1.566  1
        1  1292  .    12     1     1     A   113   113   HIS    CA      C   119     54.515     55.166     -0.651  1
        1  1293  .    12     1     1     A   113   113   HIS    CB      C   119     28.667     30.015     -1.348  1
        1  1294  .    12     1     1     A   113   113   HIS     N      N   119    117.287    119.109     -1.822  1
        1  1295  .    12     1     1     A   114   114   SER     H      H   120      8.398      8.291      0.107  1
        1  1296  .    12     1     1     A   114   114   SER    HA      H   120      4.183      4.131      0.052  1
        1  1299  .    12     1     1     A   114   114   SER     C      C   120    175.690    174.654      1.036  1
        1  1300  .    12     1     1     A   114   114   SER    CA      C   120     59.149     59.038      0.111  1
        1  1301  .    12     1     1     A   114   114   SER    CB      C   120     62.820     60.958      1.862  1
        1  1302  .    12     1     1     A   114   114   SER     N      N   120    116.771    115.511      1.260  1
        1  1303  .    12     1     1     A   115   115   GLY     H      H   121      8.733      8.009      0.724  1
        1  1304  .    12     1     1     A   115   115   GLY   HA2      H   121      4.052      4.081     -0.029  1
        1  1305  .    12     1     1     A   115   115   GLY   HA3      H   121      3.724      4.089     -0.365  1
        1  1306  .    12     1     1     A   115   115   GLY     C      C   121    173.540    173.792     -0.252  1
        1  1307  .    12     1     1     A   115   115   GLY    CA      C   121     44.692     45.090     -0.398  1
        1  1308  .    12     1     1     A   115   115   GLY     N      N   121    112.197    109.278      2.919  1
        1  1309  .    12     1     1     A   116   116   LYS     H      H   122      7.796      7.852     -0.056  1
        1  1310  .    12     1     1     A   116   116   LYS    HA      H   122      4.465      4.824     -0.359  1
        1  1317  .    12     1     1     A   116   116   LYS     C      C   122    175.090    174.962      0.128  1
        1  1318  .    12     1     1     A   116   116   LYS    CA      C   122     55.122     54.252      0.870  1
        1  1319  .    12     1     1     A   116   116   LYS    CB      C   122     33.861     35.788     -1.927  1
        1  1322  .    12     1     1     A   116   116   LYS     N      N   122    120.212    119.415      0.797  1
        1  1323  .    12     1     1     A   117   117   MET     H      H   123      8.348      9.101     -0.753  1
        1  1324  .    12     1     1     A   117   117   MET    HA      H   123      5.082      5.555     -0.473  1
        1  1332  .    12     1     1     A   117   117   MET     C      C   123    176.210    174.757      1.453  1
        1  1333  .    12     1     1     A   117   117   MET    CA      C   123     52.928     53.269     -0.341  1
        1  1334  .    12     1     1     A   117   117   MET    CB      C   123     33.841     36.070     -2.229  1
        1  1337  .    12     1     1     A   117   117   MET     N      N   123    119.755    117.199      2.556  1
        1  1338  .    12     1     1     A   118   118   VAL     H      H   124      9.242      8.684      0.558  1
        1  1339  .    12     1     1     A   118   118   VAL    HA      H   124      4.469      5.055     -0.586  1
        1  1347  .    12     1     1     A   118   118   VAL     C      C   124    173.967    173.884      0.083  1
        1  1348  .    12     1     1     A   118   118   VAL    CA      C   124     59.056     58.998      0.058  1
        1  1349  .    12     1     1     A   118   118   VAL    CB      C   124     34.376     35.857     -1.481  1
        1  1351  .    12     1     1     A   118   118   VAL     N      N   124    118.546    114.250      4.296  1
        1  1352  .    12     1     1     A   119   119   ALA     H      H   125      8.327      8.905     -0.578  1
        1  1353  .    12     1     1     A   119   119   ALA    HA      H   125      4.624      5.492     -0.868  1
        1  1357  .    12     1     1     A   119   119   ALA     C      C   125    177.165    175.868      1.297  1
        1  1358  .    12     1     1     A   119   119   ALA    CA      C   125     52.043     50.376      1.667  1
        1  1359  .    12     1     1     A   119   119   ALA    CB      C   125     18.232     20.849     -2.617  1
        1  1360  .    12     1     1     A   119   119   ALA     N      N   125    125.947    124.433      1.514  1
        1  1361  .    12     1     1     A   120   120   LYS     H      H   126      7.604      8.935     -1.331  1
        1  1362  .    12     1     1     A   120   120   LYS    HA      H   126      4.046      5.010     -0.964  1
        1  1371  .    12     1     1     A   120   120   LYS     C      C   126    172.631    175.216     -2.585  1
        1  1372  .    12     1     1     A   120   120   LYS    CA      C   126     56.023     54.569      1.454  1
        1  1373  .    12     1     1     A   120   120   LYS    CB      C   126     34.482     35.021     -0.539  1
        1  1377  .    12     1     1     A   120   120   LYS     N      N   126    126.149    121.511      4.638  1
        1  1378  .    12     1     1     A   121   121   ARG     H      H   127      8.308      8.703     -0.395  1
        1  1379  .    12     1     1     A   121   121   ARG    HA      H   127      4.901      4.453      0.448  1
        1  1384  .    12     1     1     A   121   121   ARG     C      C   127    176.253    175.187      1.066  1
        1  1385  .    12     1     1     A   121   121   ARG    CA      C   127     55.564     56.415     -0.851  1
        1  1386  .    12     1     1     A   121   121   ARG    CB      C   127     28.273     29.320     -1.047  1
        1  1388  .    12     1     1     A   121   121   ARG     N      N   127    122.760    124.053     -1.293  1
        1  1389  .    12     1     1     A   122   122   GLN     H      H   128      7.529      8.843     -1.314  1
        1  1390  .    12     1     1     A   122   122   GLN    HA      H   128      4.541      5.015     -0.474  1
        1  1397  .    12     1     1     A   122   122   GLN     C      C   128    172.163    174.927     -2.764  1
        1  1398  .    12     1     1     A   122   122   GLN    CA      C   128     54.218     54.483     -0.265  1
        1  1399  .    12     1     1     A   122   122   GLN    CB      C   128     32.064     30.148      1.916  1
        1  1401  .    12     1     1     A   122   122   GLN     N      N   128    121.022    124.236     -3.214  1
        1  1403  .    12     1     1     A   123   123   PHE     H      H   129      8.620      9.147     -0.527  1
        1  1404  .    12     1     1     A   123   123   PHE    HA      H   129      6.040      5.080      0.960  1
        1  1411  .    12     1     1     A   123   123   PHE     C      C   129    174.530    175.285     -0.755  1
        1  1412  .    12     1     1     A   123   123   PHE    CA      C   129     56.026     57.985     -1.959  1
        1  1413  .    12     1     1     A   123   123   PHE    CB      C   129     42.143     40.738      1.405  1
        1  1414  .    12     1     1     A   123   123   PHE     N      N   129    125.540    126.414     -0.874  1
        1  1415  .    12     1     1     A   124   124   ARG     H      H   130      8.018      8.407     -0.389  1
        1  1416  .    12     1     1     A   124   124   ARG    HA      H   130      4.366      4.248      0.118  1
        1  1423  .    12     1     1     A   124   124   ARG     C      C   130    172.139    173.911     -1.772  1
        1  1424  .    12     1     1     A   124   124   ARG    CA      C   130     53.422     54.839     -1.417  1
        1  1425  .    12     1     1     A   124   124   ARG    CB      C   130     32.310     34.233     -1.923  1
        1  1428  .    12     1     1     A   124   124   ARG     N      N   130    125.264    120.820      4.444  1
        1  1429  .    12     1     1     A   125   125   ILE     H      H   131      8.462      8.029      0.433  1
        1  1430  .    12     1     1     A   125   125   ILE    HA      H   131      3.883      4.471     -0.588  1
        1  1440  .    12     1     1     A   125   125   ILE     C      C   131    175.487    174.923      0.564  1
        1  1441  .    12     1     1     A   125   125   ILE    CA      C   131     58.339     61.726     -3.387  1
        1  1442  .    12     1     1     A   125   125   ILE    CB      C   131     35.673     39.161     -3.488  1
        1  1446  .    12     1     1     A   125   125   ILE     N      N   131    121.887    125.801     -3.914  1
        1  1447  .    12     1     1     A   126   126   GLY     H      H   132      8.814      8.175      0.639  1
        1  1448  .    12     1     1     A   126   126   GLY   HA2      H   132      4.062      4.362     -0.300  1
        1  1449  .    12     1     1     A   126   126   GLY   HA3      H   132      4.062      4.387     -0.325  1
        1  1450  .    12     1     1     A   126   126   GLY     C      C   132    171.583    172.874     -1.291  1
        1  1451  .    12     1     1     A   126   126   GLY    CA      C   132     44.157     44.263     -0.106  1
        1  1452  .    12     1     1     A   126   126   GLY     N      N   132    115.675    114.790      0.885  1
        1  1453  .    12     1     1     A   127   127   ASP     H      H   133      7.914      8.538     -0.624  1
        1  1454  .    12     1     1     A   127   127   ASP    HA      H   133      4.584      4.995     -0.411  1
        1  1457  .    12     1     1     A   127   127   ASP     C      C   133    174.132    175.556     -1.424  1
        1  1458  .    12     1     1     A   127   127   ASP    CA      C   133     54.822     54.122      0.700  1
        1  1459  .    12     1     1     A   127   127   ASP    CB      C   133     45.407     42.326      3.081  1
        1  1460  .    12     1     1     A   127   127   ASP     N      N   133    123.737    119.374      4.363  1
        1  1461  .    12     1     1     A   128   128   ILE     H      H   134      8.258      8.432     -0.174  1
        1  1462  .    12     1     1     A   128   128   ILE    HA      H   134      4.392      4.734     -0.342  1
        1  1472  .    12     1     1     A   128   128   ILE     C      C   134    174.799    174.799      0.000  1
        1  1473  .    12     1     1     A   128   128   ILE    CA      C   134     61.596     60.286      1.310  1
        1  1474  .    12     1     1     A   128   128   ILE    CB      C   134     37.549     39.342     -1.793  1
        1  1478  .    12     1     1     A   128   128   ILE     N      N   134    119.105    120.922     -1.817  1
        1  1479  .    12     1     1     A   129   129   ALA     H      H   135      8.607      8.889     -0.282  1
        1  1480  .    12     1     1     A   129   129   ALA    HA      H   135      4.757      5.463     -0.706  1
        1  1484  .    12     1     1     A   129   129   ALA     C      C   135    173.358    176.496     -3.138  1
        1  1485  .    12     1     1     A   129   129   ALA    CA      C   135     50.608     50.260      0.348  1
        1  1486  .    12     1     1     A   129   129   ALA    CB      C   135     23.348     22.451      0.897  1
        1  1487  .    12     1     1     A   129   129   ALA     N      N   135    129.336    130.371     -1.035  1
        1  1488  .    12     1     1     A   130   130   GLY     H      H   136      7.514      8.232     -0.718  1
        1  1489  .    12     1     1     A   130   130   GLY   HA2      H   136      3.551      2.850      0.701  1
        1  1490  .    12     1     1     A   130   130   GLY   HA3      H   136      4.422      3.833      0.589  1
        1  1491  .    12     1     1     A   130   130   GLY     C      C   136    172.609    171.611      0.998  1
        1  1492  .    12     1     1     A   130   130   GLY    CA      C   136     44.315     45.139     -0.824  1
        1  1493  .    12     1     1     A   130   130   GLY     N      N   136    101.232    107.889     -6.657  1
        1  1494  .    12     1     1     A   131   131   GLU     H      H   137      8.225      8.160      0.065  1
        1  1495  .    12     1     1     A   131   131   GLU    HA      H   137      4.540      4.455      0.085  1
        1  1500  .    12     1     1     A   131   131   GLU     C      C   137    174.864    176.167     -1.303  1
        1  1501  .    12     1     1     A   131   131   GLU    CA      C   137     53.120     56.483     -3.363  1
        1  1502  .    12     1     1     A   131   131   GLU    CB      C   137     28.254     30.244     -1.990  1
        1  1504  .    12     1     1     A   131   131   GLU     N      N   137    121.002    120.591      0.411  1
        1  1505  .    12     1     1     A   132   132   HIS     H      H   138      8.054      8.856     -0.802  1
        1  1506  .    12     1     1     A   132   132   HIS    HA      H   138      4.771      5.096     -0.325  1
        1  1511  .    12     1     1     A   132   132   HIS     C      C   138    175.411    175.178      0.233  1
        1  1512  .    12     1     1     A   132   132   HIS    CA      C   138     57.942     56.327      1.615  1
        1  1513  .    12     1     1     A   132   132   HIS    CB      C   138     27.710     30.854     -3.144  1
        1  1514  .    12     1     1     A   132   132   HIS     N      N   138    124.204    122.181      2.023  1
        1  1515  .    12     1     1     A   133   133   THR     H      H   139      9.056      8.632      0.424  1
        1  1516  .    12     1     1     A   133   133   THR    HA      H   139      3.864      4.714     -0.850  1
        1  1521  .    12     1     1     A   133   133   THR     C      C   139    174.178    174.612     -0.434  1
        1  1522  .    12     1     1     A   133   133   THR    CA      C   139     63.225     61.602      1.623  1
        1  1523  .    12     1     1     A   133   133   THR    CB      C   139     68.127     69.901     -1.774  1
        1  1525  .    12     1     1     A   133   133   THR     N      N   139    125.345    119.615      5.730  1
        1  1526  .    12     1     1     A   134   134   SER     H      H   140      8.834      8.720      0.114  1
        1  1527  .    12     1     1     A   134   134   SER    HA      H   140      4.560      4.330      0.230  1
        1  1530  .    12     1     1     A   134   134   SER     C      C   140    176.713    176.259      0.454  1
        1  1531  .    12     1     1     A   134   134   SER    CA      C   140     57.961     60.296     -2.335  1
        1  1532  .    12     1     1     A   134   134   SER    CB      C   140     63.030     63.406     -0.376  1
        1  1533  .    12     1     1     A   134   134   SER     N      N   140    121.791    122.176     -0.385  1
        1  1534  .    12     1     1     A   135   135   PHE     H      H   141      9.597      8.053      1.544  1
        1  1535  .    12     1     1     A   135   135   PHE    HA      H   141      3.953      4.318     -0.365  1
        1  1542  .    12     1     1     A   135   135   PHE     C      C   141    175.375    176.410     -1.035  1
        1  1543  .    12     1     1     A   135   135   PHE    CA      C   141     61.339     59.949      1.390  1
        1  1544  .    12     1     1     A   135   135   PHE    CB      C   141     39.394     38.088      1.306  1
        1  1545  .    12     1     1     A   135   135   PHE     N      N   141    128.822    122.935      5.887  1
        1  1546  .    12     1     1     A   136   136   ASP     H      H   142      8.017      8.024     -0.007  1
        1  1547  .    12     1     1     A   136   136   ASP    HA      H   142      4.352      4.628     -0.276  1
        1  1550  .    12     1     1     A   136   136   ASP     C      C   142    175.358    176.806     -1.448  1
        1  1551  .    12     1     1     A   136   136   ASP    CA      C   142     55.223     55.648     -0.425  1
        1  1552  .    12     1     1     A   136   136   ASP    CB      C   142     40.968     40.215      0.753  1
        1  1553  .    12     1     1     A   136   136   ASP     N      N   142    113.108    120.659     -7.551  1
        1  1554  .    12     1     1     A   137   137   LYS     H      H   143      7.340      7.666     -0.326  1
        1  1555  .    12     1     1     A   137   137   LYS    HA      H   143      4.439      4.504     -0.065  1
        1  1564  .    12     1     1     A   137   137   LYS     C      C   143    175.571    175.495      0.076  1
        1  1565  .    12     1     1     A   137   137   LYS    CA      C   143     54.096     55.793     -1.697  1
        1  1566  .    12     1     1     A   137   137   LYS    CB      C   143     32.545     34.091     -1.546  1
        1  1570  .    12     1     1     A   137   137   LYS     N      N   143    117.716    118.018     -0.302  1
        1  1571  .    12     1     1     A   138   138   LEU     H      H   144      6.698      7.413     -0.715  1
        1  1572  .    12     1     1     A   138   138   LEU    HA      H   144      3.903      4.873     -0.970  1
        1  1582  .    12     1     1     A   138   138   LEU     C      C   144    174.123    174.826     -0.703  1
        1  1583  .    12     1     1     A   138   138   LEU    CA      C   144     52.843     51.215      1.628  1
        1  1584  .    12     1     1     A   138   138   LEU    CB      C   144     40.993     44.872     -3.879  1
        1  1588  .    12     1     1     A   138   138   LEU     N      N   144    120.536    119.900      0.636  1
        1  1589  .    12     1     1     A   139   139   PRO    HA      H   145      4.040      4.764     -0.724  1
        1  1596  .    12     1     1     A   139   139   PRO     C      C   145    172.700    176.597     -3.897  1
        1  1597  .    12     1     1     A   139   139   PRO    CA      C   145     62.654     62.887     -0.233  1
        1  1598  .    12     1     1     A   139   139   PRO    CB      C   145     30.086     32.511     -2.425  1
        1  1601  .    12     1     1     A   140   140   GLU     H      H   146      8.343      8.648     -0.305  1
        1  1602  .    12     1     1     A   140   140   GLU    HA      H   146      3.970      4.638     -0.668  1
        1  1607  .    12     1     1     A   140   140   GLU     C      C   146    176.009    175.597      0.412  1
        1  1608  .    12     1     1     A   140   140   GLU    CA      C   146     56.119     55.733      0.386  1
        1  1609  .    12     1     1     A   140   140   GLU    CB      C   146     30.086     29.088      0.998  1
        1  1611  .    12     1     1     A   140   140   GLU     N      N   146    119.063    121.269     -2.206  1
        1  1612  .    12     1     1     A   141   141   GLY     H      H   147      7.241      7.781     -0.540  1
        1  1613  .    12     1     1     A   141   141   GLY   HA2      H   147      3.918      4.193     -0.275  1
        1  1614  .    12     1     1     A   141   141   GLY   HA3      H   147      3.814      4.207     -0.393  1
        1  1615  .    12     1     1     A   141   141   GLY     C      C   147    171.657    172.680     -1.023  1
        1  1616  .    12     1     1     A   141   141   GLY    CA      C   147     43.929     45.741     -1.812  1
        1  1617  .    12     1     1     A   141   141   GLY     N      N   147    104.270    109.292     -5.022  1
        1  1618  .    12     1     1     A   142   142   GLY     H      H   148      8.241      8.515     -0.274  1
        1  1619  .    12     1     1     A   142   142   GLY   HA2      H   148      3.710      4.022     -0.312  1
        1  1620  .    12     1     1     A   142   142   GLY   HA3      H   148      4.350      4.084      0.266  1
        1  1621  .    12     1     1     A   142   142   GLY     C      C   148    171.767    172.547     -0.780  1
        1  1622  .    12     1     1     A   142   142   GLY    CA      C   148     43.649     43.911     -0.262  1
        1  1623  .    12     1     1     A   142   142   GLY     N      N   148    106.996    108.116     -1.120  1
        1  1624  .    12     1     1     A   143   143   ARG     H      H   149      8.214      8.182      0.032  1
        1  1625  .    12     1     1     A   143   143   ARG    HA      H   149      5.376      5.170      0.206  1
        1  1632  .    12     1     1     A   143   143   ARG     C      C   149    174.981    174.108      0.873  1
        1  1633  .    12     1     1     A   143   143   ARG    CA      C   149     54.235     54.044      0.191  1
        1  1634  .    12     1     1     A   143   143   ARG    CB      C   149     32.988     33.777     -0.789  1
        1  1637  .    12     1     1     A   143   143   ARG     N      N   149    117.762    116.394      1.368  1
        1  1638  .    12     1     1     A   144   144   ALA     H      H   150      9.030      8.765      0.265  1
        1  1639  .    12     1     1     A   144   144   ALA    HA      H   150      4.730      4.788     -0.058  1
        1  1643  .    12     1     1     A   144   144   ALA     C      C   150    175.012    175.734     -0.722  1
        1  1644  .    12     1     1     A   144   144   ALA    CA      C   150     50.732     50.133      0.599  1
        1  1645  .    12     1     1     A   144   144   ALA    CB      C   150     23.448     20.749      2.699  1
        1  1646  .    12     1     1     A   144   144   ALA     N      N   150    126.630    123.394      3.236  1
        1  1647  .    12     1     1     A   145   145   THR     H      H   151      8.560      8.504      0.056  1
        1  1648  .    12     1     1     A   145   145   THR    HA      H   151      4.846      4.523      0.323  1
        1  1653  .    12     1     1     A   145   145   THR     C      C   151    171.870    173.705     -1.835  1
        1  1654  .    12     1     1     A   145   145   THR    CA      C   151     61.997     62.929     -0.932  1
        1  1655  .    12     1     1     A   145   145   THR    CB      C   151     69.746     69.506      0.240  1
        1  1657  .    12     1     1     A   145   145   THR     N      N   151    117.942    118.272     -0.330  1
        1  1658  .    12     1     1     A   146   146   TYR     H      H   152     10.008      8.902      1.106  1
        1  1659  .    12     1     1     A   146   146   TYR    HA      H   152      4.580      5.269     -0.689  1
        1  1666  .    12     1     1     A   146   146   TYR     C      C   152    174.627    174.441      0.186  1
        1  1667  .    12     1     1     A   146   146   TYR    CA      C   152     55.835     56.178     -0.343  1
        1  1668  .    12     1     1     A   146   146   TYR    CB      C   152     40.094     43.374     -3.280  1
        1  1669  .    12     1     1     A   146   146   TYR     N      N   152    126.097    124.954      1.143  1
        1  1670  .    12     1     1     A   147   147   ARG     H      H   153      8.860      9.156     -0.296  1
        1  1671  .    12     1     1     A   147   147   ARG    HA      H   153      5.404      4.804      0.600  1
        1  1678  .    12     1     1     A   147   147   ARG     C      C   153    177.446    175.349      2.097  1
        1  1679  .    12     1     1     A   147   147   ARG    CA      C   153     54.024     55.032     -1.008  1
        1  1680  .    12     1     1     A   147   147   ARG    CB      C   153     33.539     31.697      1.842  1
        1  1683  .    12     1     1     A   147   147   ARG     N      N   153    121.042    124.069     -3.027  1
        1  1684  .    12     1     1     A   148   148   GLY     H      H   154      8.916      8.667      0.249  1
        1  1685  .    12     1     1     A   148   148   GLY   HA2      H   154      4.816      3.914      0.902  1
        1  1686  .    12     1     1     A   148   148   GLY   HA3      H   154      4.422      4.019      0.403  1
        1  1687  .    12     1     1     A   148   148   GLY     C      C   154    173.831    172.422      1.409  1
        1  1688  .    12     1     1     A   148   148   GLY    CA      C   154     46.752     44.444      2.308  1
        1  1689  .    12     1     1     A   148   148   GLY     N      N   154    114.154    113.727      0.427  1
        1  1690  .    12     1     1     A   149   149   THR     H      H   155      9.063      8.864      0.199  1
        1  1691  .    12     1     1     A   149   149   THR    HA      H   155      4.711      5.159     -0.448  1
        1  1696  .    12     1     1     A   149   149   THR     C      C   155    170.370    173.796     -3.426  1
        1  1697  .    12     1     1     A   149   149   THR    CA      C   155     62.316     61.188      1.128  1
        1  1698  .    12     1     1     A   149   149   THR    CB      C   155     72.596     71.213      1.383  1
        1  1700  .    12     1     1     A   149   149   THR     N      N   155    126.410    116.678      9.732  1
        1  1701  .    12     1     1     A   150   150   ALA     H      H   156      7.091      9.152     -2.061  1
        1  1702  .    12     1     1     A   150   150   ALA    HA      H   156      5.289      5.118      0.171  1
        1  1706  .    12     1     1     A   150   150   ALA     C      C   156    173.965    176.230     -2.265  1
        1  1707  .    12     1     1     A   150   150   ALA    CA      C   156     48.843     50.283     -1.440  1
        1  1708  .    12     1     1     A   150   150   ALA    CB      C   156     22.573     21.499      1.074  1
        1  1709  .    12     1     1     A   150   150   ALA     N      N   156    127.540    128.266     -0.726  1
        1  1710  .    12     1     1     A   151   151   PHE     H      H   157      8.536      7.945      0.591  1
        1  1711  .    12     1     1     A   151   151   PHE    HA      H   157      5.442      5.767     -0.325  1
        1  1718  .    12     1     1     A   151   151   PHE     C      C   157    171.891    174.276     -2.385  1
        1  1719  .    12     1     1     A   151   151   PHE    CA      C   157     53.282     55.425     -2.143  1
        1  1720  .    12     1     1     A   151   151   PHE    CB      C   157     41.020     41.699     -0.679  1
        1  1721  .    12     1     1     A   151   151   PHE     N      N   157    117.013    119.179     -2.166  1
        1  1722  .    12     1     1     A   152   152   GLY     H      H   158      8.548      8.407      0.141  1
        1  1723  .    12     1     1     A   152   152   GLY   HA2      H   158      4.003      4.147     -0.144  1
        1  1724  .    12     1     1     A   152   152   GLY   HA3      H   158      3.124      4.156     -1.032  1
        1  1725  .    12     1     1     A   152   152   GLY     C      C   158    173.148    174.465     -1.317  1
        1  1726  .    12     1     1     A   152   152   GLY    CA      C   158     42.630     45.550     -2.920  1
        1  1727  .    12     1     1     A   152   152   GLY     N      N   158    108.356    108.254      0.102  1
        1  1728  .    12     1     1     A   153   153   SER     H      H   159      7.610      8.601     -0.991  1
        1  1729  .    12     1     1     A   153   153   SER    HA      H   159      3.421      3.421      0.000  1
        1  1732  .    12     1     1     A   153   153   SER     C      C   159    176.057    175.539      0.518  1
        1  1733  .    12     1     1     A   153   153   SER    CA      C   159     58.787     59.377     -0.590  1
        1  1734  .    12     1     1     A   153   153   SER    CB      C   159     61.886     62.441     -0.555  1
        1  1735  .    12     1     1     A   153   153   SER     N      N   159    115.173    115.249     -0.076  1
        1  1736  .    12     1     1     A   154   154   ASP     H      H   160      9.894      8.103      1.791  1
        1  1737  .    12     1     1     A   154   154   ASP    HA      H   160      4.168      4.505     -0.337  1
        1  1740  .    12     1     1     A   154   154   ASP     C      C   160    175.191    177.431     -2.240  1
        1  1741  .    12     1     1     A   154   154   ASP    CA      C   160     55.398     56.074     -0.676  1
        1  1742  .    12     1     1     A   154   154   ASP    CB      C   160     39.212     41.654     -2.442  1
        1  1743  .    12     1     1     A   154   154   ASP     N      N   160    124.828    120.228      4.600  1
        1  1744  .    12     1     1     A   155   155   ASP     H      H   161      7.520      7.749     -0.229  1
        1  1745  .    12     1     1     A   155   155   ASP    HA      H   161      4.568      4.825     -0.257  1
        1  1748  .    12     1     1     A   155   155   ASP     C      C   161    172.658    176.349     -3.691  1
        1  1749  .    12     1     1     A   155   155   ASP    CA      C   161     54.342     53.819      0.523  1
        1  1750  .    12     1     1     A   155   155   ASP    CB      C   161     40.619     43.306     -2.687  1
        1  1751  .    12     1     1     A   155   155   ASP     N      N   161    116.749    114.370      2.379  1
        1  1752  .    12     1     1     A   156   156   ALA     H      H   162      8.544      7.768      0.776  1
        1  1753  .    12     1     1     A   156   156   ALA    HA      H   162      4.916      4.093      0.823  1
        1  1757  .    12     1     1     A   156   156   ALA     C      C   162    177.708    177.787     -0.079  1
        1  1758  .    12     1     1     A   156   156   ALA    CA      C   162     49.878     53.570     -3.692  1
        1  1759  .    12     1     1     A   156   156   ALA    CB      C   162     17.473     17.689     -0.216  1
        1  1760  .    12     1     1     A   156   156   ALA     N      N   162    128.246    120.508      7.738  1
        1  1761  .    12     1     1     A   157   157   GLY     H      H   163      8.406      8.577     -0.171  1
        1  1762  .    12     1     1     A   157   157   GLY   HA2      H   163      4.286      4.116      0.170  1
        1  1763  .    12     1     1     A   157   157   GLY   HA3      H   163      3.894      4.118     -0.224  1
        1  1764  .    12     1     1     A   157   157   GLY     C      C   163    174.344    174.539     -0.195  1
        1  1765  .    12     1     1     A   157   157   GLY    CA      C   163     45.049     45.378     -0.329  1
        1  1766  .    12     1     1     A   157   157   GLY     N      N   163    106.545    103.806      2.739  1
        1  1767  .    12     1     1     A   158   158   GLY     H      H   164      7.128      7.935     -0.807  1
        1  1768  .    12     1     1     A   158   158   GLY   HA2      H   164      4.118      3.954      0.164  1
        1  1769  .    12     1     1     A   158   158   GLY   HA3      H   164      3.641      3.989     -0.348  1
        1  1770  .    12     1     1     A   158   158   GLY     C      C   164    173.903    172.856      1.047  1
        1  1771  .    12     1     1     A   158   158   GLY    CA      C   164     45.225     45.729     -0.504  1
        1  1772  .    12     1     1     A   158   158   GLY     N      N   164    106.404    107.685     -1.281  1
        1  1773  .    12     1     1     A   159   159   LYS     H      H   165      9.647      8.552      1.095  1
        1  1774  .    12     1     1     A   159   159   LYS    HA      H   165      5.052      4.799      0.253  1
        1  1781  .    12     1     1     A   159   159   LYS     C      C   165    174.390    175.513     -1.123  1
        1  1782  .    12     1     1     A   159   159   LYS    CA      C   165     53.501     54.319     -0.818  1
        1  1783  .    12     1     1     A   159   159   LYS    CB      C   165     34.622     35.029     -0.407  1
        1  1786  .    12     1     1     A   159   159   LYS     N      N   165    123.930    124.023     -0.093  1
        1  1787  .    12     1     1     A   160   160   LEU     H      H   166      7.706      8.198     -0.492  1
        1  1788  .    12     1     1     A   160   160   LEU    HA      H   166      4.873      5.059     -0.186  1
        1  1798  .    12     1     1     A   160   160   LEU     C      C   166    174.825    174.636      0.189  1
        1  1799  .    12     1     1     A   160   160   LEU    CA      C   166     52.677     53.482     -0.805  1
        1  1800  .    12     1     1     A   160   160   LEU    CB      C   166     44.629     45.931     -1.302  1
        1  1804  .    12     1     1     A   160   160   LEU     N      N   166    126.271    119.559      6.712  1
        1  1805  .    12     1     1     A   161   161   THR     H      H   167      8.374      8.459     -0.085  1
        1  1806  .    12     1     1     A   161   161   THR    HA      H   167      4.949      4.896      0.053  1
        1  1811  .    12     1     1     A   161   161   THR     C      C   167    172.102    173.641     -1.539  1
        1  1812  .    12     1     1     A   161   161   THR    CA      C   167     61.761     62.372     -0.611  1
        1  1813  .    12     1     1     A   161   161   THR    CB      C   167     70.169     70.225     -0.056  1
        1  1815  .    12     1     1     A   161   161   THR     N      N   167    122.977    116.327      6.650  1
        1  1816  .    12     1     1     A   162   162   TYR     H      H   168      9.174      9.127      0.047  1
        1  1817  .    12     1     1     A   162   162   TYR    HA      H   168      4.766      5.385     -0.619  1
        1  1824  .    12     1     1     A   162   162   TYR     C      C   168    172.249    175.169     -2.920  1
        1  1825  .    12     1     1     A   162   162   TYR    CA      C   168     58.162     56.530      1.632  1
        1  1826  .    12     1     1     A   162   162   TYR    CB      C   168     43.746     41.913      1.833  1
        1  1827  .    12     1     1     A   162   162   TYR     N      N   168    128.112    126.146      1.966  1
        1  1828  .    12     1     1     A   163   163   THR     H      H   169      8.711      8.322      0.389  1
        1  1829  .    12     1     1     A   163   163   THR    HA      H   169      5.402      5.182      0.220  1
        1  1834  .    12     1     1     A   163   163   THR     C      C   169    172.520    172.070      0.450  1
        1  1835  .    12     1     1     A   163   163   THR    CA      C   169     60.804     60.349      0.455  1
        1  1836  .    12     1     1     A   163   163   THR    CB      C   169     70.818     71.777     -0.959  1
        1  1838  .    12     1     1     A   163   163   THR     N      N   169    124.549    115.206      9.343  1
        1  1839  .    12     1     1     A   164   164   ILE     H      H   170      8.927      8.771      0.156  1
        1  1840  .    12     1     1     A   164   164   ILE    HA      H   170      4.313      4.958     -0.645  1
        1  1850  .    12     1     1     A   164   164   ILE     C      C   170    173.105    173.985     -0.880  1
        1  1851  .    12     1     1     A   164   164   ILE    CA      C   170     60.595     59.746      0.849  1
        1  1852  .    12     1     1     A   164   164   ILE    CB      C   170     41.274     41.431     -0.157  1
        1  1856  .    12     1     1     A   164   164   ILE     N      N   170    123.685    126.990     -3.305  1
        1  1857  .    12     1     1     A   165   165   ASP     H      H   171      8.372      8.635     -0.263  1
        1  1858  .    12     1     1     A   165   165   ASP    HA      H   171      4.750      4.748      0.002  1
        1  1861  .    12     1     1     A   165   165   ASP     C      C   171    177.213    176.080      1.133  1
        1  1862  .    12     1     1     A   165   165   ASP    CA      C   171     51.669     54.830     -3.161  1
        1  1863  .    12     1     1     A   165   165   ASP    CB      C   171     41.730     40.210      1.520  1
        1  1864  .    12     1     1     A   165   165   ASP     N      N   171    125.168    129.180     -4.012  1
        1  1865  .    12     1     1     A   166   166   PHE     H      H   172      8.968      8.429      0.539  1
        1  1866  .    12     1     1     A   166   166   PHE    HA      H   172      3.879      4.196     -0.317  1
        1  1874  .    12     1     1     A   166   166   PHE     C      C   172    176.940    178.102     -1.162  1
        1  1875  .    12     1     1     A   166   166   PHE    CA      C   172     61.543     60.920      0.623  1
        1  1876  .    12     1     1     A   166   166   PHE    CB      C   172     37.424     38.953     -1.529  1
        1  1877  .    12     1     1     A   166   166   PHE     N      N   172    123.597    120.980      2.617  1
        1  1878  .    12     1     1     A   167   167   ALA     H      H   173      8.266      7.732      0.534  1
        1  1879  .    12     1     1     A   167   167   ALA    HA      H   173      4.322      4.371     -0.049  1
        1  1883  .    12     1     1     A   167   167   ALA     C      C   173    178.888    177.539      1.349  1
        1  1884  .    12     1     1     A   167   167   ALA    CA      C   173     54.458     53.851      0.607  1
        1  1885  .    12     1     1     A   167   167   ALA    CB      C   173     17.591     18.555     -0.964  1
        1  1886  .    12     1     1     A   167   167   ALA     N      N   173    122.113    121.356      0.757  1
        1  1887  .    12     1     1     A   168   168   ALA     H      H   174      7.405      7.818     -0.413  1
        1  1888  .    12     1     1     A   168   168   ALA    HA      H   174      4.096      4.461     -0.365  1
        1  1892  .    12     1     1     A   168   168   ALA     C      C   174    176.605    177.420     -0.815  1
        1  1893  .    12     1     1     A   168   168   ALA    CA      C   174     51.225     51.644     -0.419  1
        1  1894  .    12     1     1     A   168   168   ALA    CB      C   174     18.307     21.034     -2.727  1
        1  1895  .    12     1     1     A   168   168   ALA     N      N   174    118.760    120.115     -1.355  1
        1  1896  .    12     1     1     A   169   169   LYS     H      H   175      7.906      7.794      0.112  1
        1  1897  .    12     1     1     A   169   169   LYS    HA      H   175      3.391      3.748     -0.357  1
        1  1904  .    12     1     1     A   169   169   LYS     C      C   175    174.608    175.195     -0.587  1
        1  1905  .    12     1     1     A   169   169   LYS    CA      C   175     57.049     57.562     -0.513  1
        1  1906  .    12     1     1     A   169   169   LYS    CB      C   175     30.051     29.105      0.946  1
        1  1909  .    12     1     1     A   169   169   LYS     N      N   175    114.394    114.949     -0.555  1
        1  1910  .    12     1     1     A   170   170   GLN     H      H   176      7.629      7.403      0.226  1
        1  1911  .    12     1     1     A   170   170   GLN    HA      H   176      5.414      4.746      0.668  1
        1  1918  .    12     1     1     A   170   170   GLN     C      C   176    174.325    174.853     -0.528  1
        1  1919  .    12     1     1     A   170   170   GLN    CA      C   176     54.393     55.356     -0.963  1
        1  1920  .    12     1     1     A   170   170   GLN    CB      C   176     34.771     29.335      5.436  1
        1  1922  .    12     1     1     A   170   170   GLN     N      N   176    116.433    118.116     -1.683  1
        1  1924  .    12     1     1     A   171   171   GLY     H      H   177      8.854      9.271     -0.417  1
        1  1925  .    12     1     1     A   171   171   GLY   HA2      H   177      5.205      4.110      1.095  1
        1  1926  .    12     1     1     A   171   171   GLY   HA3      H   177      3.526      4.153     -0.627  1
        1  1927  .    12     1     1     A   171   171   GLY     C      C   177    170.842    172.204     -1.362  1
        1  1928  .    12     1     1     A   171   171   GLY    CA      C   177     44.621     44.629     -0.008  1
        1  1929  .    12     1     1     A   171   171   GLY     N      N   177    110.189    112.827     -2.638  1
        1  1930  .    12     1     1     A   172   172   ASN     H      H   178      7.637      8.830     -1.193  1
        1  1931  .    12     1     1     A   172   172   ASN    HA      H   178      4.224      5.584     -1.360  1
        1  1936  .    12     1     1     A   172   172   ASN     C      C   178    171.546    173.973     -2.427  1
        1  1937  .    12     1     1     A   172   172   ASN    CA      C   178     53.729     51.249      2.480  1
        1  1938  .    12     1     1     A   172   172   ASN    CB      C   178     41.543     41.936     -0.393  1
        1  1939  .    12     1     1     A   172   172   ASN     N      N   178    112.667    121.562     -8.895  1
        1  1941  .    12     1     1     A   173   173   GLY     H      H   179      9.103      8.474      0.629  1
        1  1942  .    12     1     1     A   173   173   GLY   HA2      H   179      4.491      4.478      0.013  1
        1  1943  .    12     1     1     A   173   173   GLY   HA3      H   179      4.084      4.494     -0.410  1
        1  1944  .    12     1     1     A   173   173   GLY     C      C   179    172.400    171.794      0.606  1
        1  1945  .    12     1     1     A   173   173   GLY    CA      C   179     47.199     46.130      1.069  1
        1  1946  .    12     1     1     A   173   173   GLY     N      N   179    106.686    108.379     -1.693  1
        1  1947  .    12     1     1     A   174   174   LYS     H      H   180      9.179      8.897      0.282  1
        1  1948  .    12     1     1     A   174   174   LYS    HA      H   180      4.821      5.020     -0.199  1
        1  1957  .    12     1     1     A   174   174   LYS     C      C   180    172.518    173.989     -1.471  1
        1  1958  .    12     1     1     A   174   174   LYS    CA      C   180     56.617     55.274      1.343  1
        1  1959  .    12     1     1     A   174   174   LYS    CB      C   180     35.373     36.056     -0.683  1
        1  1963  .    12     1     1     A   174   174   LYS     N      N   180    121.816    116.360      5.456  1
        1  1964  .    12     1     1     A   175   175   ILE     H      H   181      8.351      9.033     -0.682  1
        1  1965  .    12     1     1     A   175   175   ILE    HA      H   181      4.581      4.962     -0.381  1
        1  1973  .    12     1     1     A   175   175   ILE     C      C   181    173.997    175.495     -1.498  1
        1  1974  .    12     1     1     A   175   175   ILE    CA      C   181     60.490     59.592      0.898  1
        1  1975  .    12     1     1     A   175   175   ILE    CB      C   181     39.573     40.536     -0.963  1
        1  1978  .    12     1     1     A   175   175   ILE     N      N   181    123.400    123.470     -0.070  1
        1  1979  .    12     1     1     A   176   176   GLU     H      H   182      8.492      8.636     -0.144  1
        1  1980  .    12     1     1     A   176   176   GLU    HA      H   182      4.471      4.699     -0.228  1
        1  1985  .    12     1     1     A   176   176   GLU     C      C   182    175.392    176.694     -1.302  1
        1  1986  .    12     1     1     A   176   176   GLU    CA      C   182     53.410     55.729     -2.319  1
        1  1987  .    12     1     1     A   176   176   GLU    CB      C   182     35.479     30.229      5.250  1
        1  1989  .    12     1     1     A   176   176   GLU     N      N   182    122.287    125.711     -3.424  1
        1  1990  .    12     1     1     A   177   177   HIS     H      H   183      8.431      7.872      0.559  1
        1  1991  .    12     1     1     A   177   177   HIS    HA      H   183      3.975      4.780     -0.805  1
        1  1996  .    12     1     1     A   177   177   HIS     C      C   183    176.008    174.213      1.795  1
        1  1997  .    12     1     1     A   177   177   HIS    CA      C   183     57.533     55.465      2.068  1
        1  1998  .    12     1     1     A   177   177   HIS    CB      C   183     27.362     30.333     -2.971  1
        1  1999  .    12     1     1     A   177   177   HIS     N      N   183    109.605    120.004    -10.399  1
        1  2000  .    12     1     1     A   178   178   LEU     H      H   184      9.603      7.412      2.191  1
        1  2001  .    12     1     1     A   178   178   LEU    HA      H   184      4.276      4.580     -0.304  1
        1  2011  .    12     1     1     A   178   178   LEU     C      C   184    178.805    177.885      0.920  1
        1  2012  .    12     1     1     A   178   178   LEU    CA      C   184     56.034     53.133      2.901  1
        1  2013  .    12     1     1     A   178   178   LEU    CB      C   184     39.882     43.966     -4.084  1
        1  2017  .    12     1     1     A   178   178   LEU     N      N   184    124.374    120.418      3.956  1
        1  2018  .    12     1     1     A   179   179   LYS     H      H   185     10.002      8.788      1.214  1
        1  2019  .    12     1     1     A   179   179   LYS    HA      H   185      3.682      4.079     -0.397  1
        1  2028  .    12     1     1     A   179   179   LYS     C      C   185    177.660    176.272      1.388  1
        1  2029  .    12     1     1     A   179   179   LYS    CA      C   185     57.721     58.842     -1.121  1
        1  2030  .    12     1     1     A   179   179   LYS    CB      C   185     31.949     32.119     -0.170  1
        1  2034  .    12     1     1     A   179   179   LYS     N      N   185    122.880    121.160      1.720  1
        1  2035  .    12     1     1     A   180   180   SER     H      H   186      7.262      7.826     -0.564  1
        1  2036  .    12     1     1     A   180   180   SER    HA      H   186      4.672      4.937     -0.265  1
        1  2039  .    12     1     1     A   180   180   SER     C      C   186    173.086    173.813     -0.727  1
        1  2040  .    12     1     1     A   180   180   SER    CA      C   186     54.576     55.670     -1.094  1
        1  2041  .    12     1     1     A   180   180   SER    CB      C   186     62.715     65.178     -2.463  1
        1  2042  .    12     1     1     A   180   180   SER     N      N   186    115.187    115.297     -0.110  1
        1  2043  .    12     1     1     A   181   181   PRO    HA      H   187      3.956      4.586     -0.630  1
        1  2050  .    12     1     1     A   181   181   PRO    CA      C   187     65.359     65.081      0.278  1
        1  2051  .    12     1     1     A   181   181   PRO    CB      C   187     32.061     32.043      0.018  1
        1  2054  .    12     1     1     A   182   182   GLU     H      H   188      8.076      8.356     -0.280  1
        1  2055  .    12     1     1     A   182   182   GLU    HA      H   188      3.011      4.103     -1.092  1
        1  2060  .    12     1     1     A   182   182   GLU     C      C   188    173.944    177.618     -3.674  1
        1  2061  .    12     1     1     A   182   182   GLU    CA      C   188     56.597     59.098     -2.501  1
        1  2062  .    12     1     1     A   182   182   GLU    CB      C   188     29.581     29.425      0.156  1
        1  2064  .    12     1     1     A   182   182   GLU     N      N   188    113.034    117.920     -4.886  1
        1  2065  .    12     1     1     A   183   183   LEU     H      H   189      7.126      7.334     -0.208  1
        1  2066  .    12     1     1     A   183   183   LEU    HA      H   189      3.970      4.258     -0.288  1
        1  2076  .    12     1     1     A   183   183   LEU     C      C   189    175.597    176.807     -1.210  1
        1  2077  .    12     1     1     A   183   183   LEU    CA      C   189     53.849     54.302     -0.453  1
        1  2078  .    12     1     1     A   183   183   LEU    CB      C   189     41.152     42.077     -0.925  1
        1  2082  .    12     1     1     A   183   183   LEU     N      N   189    112.896    118.073     -5.177  1
        1  2083  .    12     1     1     A   184   184   ASN     H      H   190      6.952      7.974     -1.022  1
        1  2084  .    12     1     1     A   184   184   ASN    HA      H   190      4.596      4.637     -0.041  1
        1  2089  .    12     1     1     A   184   184   ASN     C      C   190    175.694    175.119      0.575  1
        1  2090  .    12     1     1     A   184   184   ASN    CA      C   190     53.200     53.478     -0.278  1
        1  2091  .    12     1     1     A   184   184   ASN    CB      C   190     36.466     39.067     -2.601  1
        1  2092  .    12     1     1     A   184   184   ASN     N      N   190    117.865    117.448      0.417  1
        1  2094  .    12     1     1     A   185   185   VAL     H      H   191      7.178      8.737     -1.559  1
        1  2095  .    12     1     1     A   185   185   VAL    HA      H   191      4.480      4.862     -0.382  1
        1  2103  .    12     1     1     A   185   185   VAL     C      C   191    174.874    174.702      0.172  1
        1  2104  .    12     1     1     A   185   185   VAL    CA      C   191     59.753     58.663      1.090  1
        1  2105  .    12     1     1     A   185   185   VAL    CB      C   191     33.035     35.590     -2.555  1
        1  2108  .    12     1     1     A   185   185   VAL     N      N   191    113.276    117.354     -4.078  1
        1  2109  .    12     1     1     A   186   186   ASP     H      H   192      8.827      8.683      0.144  1
        1  2110  .    12     1     1     A   186   186   ASP    HA      H   192      4.779      5.102     -0.323  1
        1  2113  .    12     1     1     A   186   186   ASP     C      C   192    174.919    175.358     -0.439  1
        1  2114  .    12     1     1     A   186   186   ASP    CA      C   192     54.058     53.514      0.544  1
        1  2115  .    12     1     1     A   186   186   ASP    CB      C   192     41.635     42.859     -1.224  1
        1  2116  .    12     1     1     A   186   186   ASP     N      N   192    118.111    121.386     -3.275  1
        1  2117  .    12     1     1     A   187   187   LEU     H      H   193      8.375      8.299      0.076  1
        1  2118  .    12     1     1     A   187   187   LEU    HA      H   193      4.146      4.784     -0.638  1
        1  2127  .    12     1     1     A   187   187   LEU    CA      C   193     52.331     53.743     -1.412  1
        1  2128  .    12     1     1     A   187   187   LEU    CB      C   193     38.187     43.829     -5.642  1
        1  2131  .    12     1     1     A   187   187   LEU     N      N   193    123.130    121.792      1.338  1
        1  2132  .    12     1     1     A   188   188   ALA     H      H   194      8.225      8.735     -0.510  1
        1  2133  .    12     1     1     A   188   188   ALA    HA      H   194      4.098      4.582     -0.484  1
        1  2137  .    12     1     1     A   188   188   ALA     C      C   194    176.239    177.007     -0.768  1
        1  2138  .    12     1     1     A   188   188   ALA    CA      C   194     52.498     51.711      0.787  1
        1  2139  .    12     1     1     A   188   188   ALA    CB      C   194     20.030     19.040      0.990  1
        1  2140  .    12     1     1     A   188   188   ALA     N      N   194    126.289    126.503     -0.214  1
        1  2141  .    12     1     1     A   189   189   ALA     H      H   195      8.275      8.330     -0.055  1
        1  2142  .    12     1     1     A   189   189   ALA    HA      H   195      4.862      4.331      0.531  1
        1  2146  .    12     1     1     A   189   189   ALA     C      C   195    178.131    177.680      0.451  1
        1  2147  .    12     1     1     A   189   189   ALA    CA      C   195     51.822     53.224     -1.402  1
        1  2148  .    12     1     1     A   189   189   ALA    CB      C   195     17.367     19.052     -1.685  1
        1  2149  .    12     1     1     A   189   189   ALA     N      N   195    122.010    125.719     -3.709  1
        1  2150  .    12     1     1     A   190   190   ALA     H      H   196      8.823      8.546      0.277  1
        1  2151  .    12     1     1     A   190   190   ALA    HA      H   196      4.634      5.099     -0.465  1
        1  2155  .    12     1     1     A   190   190   ALA     C      C   196    175.141    174.794      0.347  1
        1  2156  .    12     1     1     A   190   190   ALA    CA      C   196     50.420     49.936      0.484  1
        1  2157  .    12     1     1     A   190   190   ALA    CB      C   196     23.461     22.701      0.760  1
        1  2158  .    12     1     1     A   190   190   ALA     N      N   196    126.018    124.238      1.780  1
        1  2159  .    12     1     1     A   191   191   ASP     H      H   197      8.365      8.603     -0.238  1
        1  2160  .    12     1     1     A   191   191   ASP    HA      H   197      5.160      4.579      0.581  1
        1  2163  .    12     1     1     A   191   191   ASP     C      C   197    176.028    175.773      0.255  1
        1  2164  .    12     1     1     A   191   191   ASP    CA      C   197     54.034     52.666      1.368  1
        1  2165  .    12     1     1     A   191   191   ASP    CB      C   197     41.691     42.410     -0.719  1
        1  2166  .    12     1     1     A   191   191   ASP     N      N   197    118.646    121.939     -3.293  1
        1  2167  .    12     1     1     A   192   192   ILE     H      H   198      7.915      8.179     -0.264  1
        1  2168  .    12     1     1     A   192   192   ILE    HA      H   198      4.315      4.189      0.126  1
        1  2178  .    12     1     1     A   192   192   ILE     C      C   198    174.684    175.537     -0.853  1
        1  2179  .    12     1     1     A   192   192   ILE    CA      C   198     60.951     61.939     -0.988  1
        1  2180  .    12     1     1     A   192   192   ILE    CB      C   198     41.989     37.909      4.080  1
        1  2184  .    12     1     1     A   192   192   ILE     N      N   198    119.664    123.049     -3.385  1
        1  2185  .    12     1     1     A   193   193   LYS     H      H   199      9.175      8.462      0.713  1
        1  2186  .    12     1     1     A   193   193   LYS    HA      H   199      4.530      4.670     -0.140  1
        1  2195  .    12     1     1     A   193   193   LYS     C      C   199    172.639    174.135     -1.496  1
        1  2196  .    12     1     1     A   193   193   LYS    CA      C   199     53.361     52.605      0.756  1
        1  2197  .    12     1     1     A   193   193   LYS    CB      C   199     34.758     34.368      0.390  1
        1  2201  .    12     1     1     A   193   193   LYS     N      N   199    127.122    125.973      1.149  1
        1  2202  .    12     1     1     A   195   195   ASP     H      H   201      8.390      8.979     -0.589  1
        1  2203  .    12     1     1     A   195   195   ASP    HA      H   201      4.550      4.813     -0.263  1
        1  2206  .    12     1     1     A   195   195   ASP     C      C   201    179.300    175.597      3.703  1
        1  2207  .    12     1     1     A   195   195   ASP    CA      C   201     51.354     55.488     -4.134  1
        1  2208  .    12     1     1     A   195   195   ASP    CB      C   201     40.324     43.955     -3.631  1
        1  2209  .    12     1     1     A   195   195   ASP     N      N   201    123.239    121.290      1.949  1
        1  2210  .    12     1     1     A   196   196   GLY   HA2      H   202      3.718      3.953     -0.235  1
        1  2211  .    12     1     1     A   196   196   GLY   HA3      H   202      3.437      4.026     -0.589  1
        1  2212  .    12     1     1     A   196   196   GLY    CA      C   202     46.527     45.080      1.447  1
        1  2213  .    12     1     1     A   197   197   LYS     H      H   203      7.740      8.798     -1.058  1
        1  2214  .    12     1     1     A   197   197   LYS    HA      H   203      4.118      4.026      0.092  1
        1  2221  .    12     1     1     A   197   197   LYS     C      C   203    174.941    176.520     -1.579  1
        1  2222  .    12     1     1     A   197   197   LYS    CA      C   203     55.054     58.359     -3.305  1
        1  2223  .    12     1     1     A   197   197   LYS    CB      C   203     31.192     31.920     -0.728  1
        1  2226  .    12     1     1     A   197   197   LYS     N      N   203    120.305    119.696      0.609  1
        1  2227  .    12     1     1     A   198   198   ARG     H      H   204      8.059      8.003      0.056  1
        1  2228  .    12     1     1     A   198   198   ARG    HA      H   204      3.441      4.636     -1.195  1
        1  2235  .    12     1     1     A   198   198   ARG     C      C   204    175.152    175.396     -0.244  1
        1  2236  .    12     1     1     A   198   198   ARG    CA      C   204     56.911     55.905      1.006  1
        1  2237  .    12     1     1     A   198   198   ARG    CB      C   204     26.584     31.499     -4.915  1
        1  2240  .    12     1     1     A   198   198   ARG     N      N   204    111.796    114.795     -2.999  1
        1  2241  .    12     1     1     A   199   199   HIS     H      H   205      8.531      7.729      0.802  1
        1  2242  .    12     1     1     A   199   199   HIS    HA      H   205      4.812      5.270     -0.458  1
        1  2247  .    12     1     1     A   199   199   HIS     C      C   205    174.866    174.861      0.005  1
        1  2248  .    12     1     1     A   199   199   HIS    CA      C   205     53.700     55.113     -1.413  1
        1  2249  .    12     1     1     A   199   199   HIS    CB      C   205     27.838     32.307     -4.469  1
        1  2250  .    12     1     1     A   199   199   HIS     N      N   205    120.255    118.648      1.607  1
        1  2251  .    12     1     1     A   200   200   ALA     H      H   206      8.492      9.088     -0.596  1
        1  2252  .    12     1     1     A   200   200   ALA    HA      H   206      4.615      5.396     -0.781  1
        1  2256  .    12     1     1     A   200   200   ALA     C      C   206    175.840    175.495      0.345  1
        1  2257  .    12     1     1     A   200   200   ALA    CA      C   206     52.247     50.589      1.658  1
        1  2258  .    12     1     1     A   200   200   ALA    CB      C   206     19.838     23.203     -3.365  1
        1  2259  .    12     1     1     A   200   200   ALA     N      N   206    123.237    123.096      0.141  1
        1  2260  .    12     1     1     A   201   201   VAL     H      H   207      9.174      8.707      0.467  1
        1  2261  .    12     1     1     A   201   201   VAL    HA      H   207      4.976      4.765      0.211  1
        1  2269  .    12     1     1     A   201   201   VAL     C      C   207    173.390    174.572     -1.182  1
        1  2270  .    12     1     1     A   201   201   VAL    CA      C   207     60.775     60.755      0.020  1
        1  2271  .    12     1     1     A   201   201   VAL    CB      C   207     35.488     36.139     -0.651  1
        1  2274  .    12     1     1     A   201   201   VAL     N      N   207    123.250    119.730      3.520  1
        1  2275  .    12     1     1     A   202   202   ILE     H      H   208      8.887      8.755      0.132  1
        1  2276  .    12     1     1     A   202   202   ILE    HA      H   208      4.312      4.815     -0.503  1
        1  2286  .    12     1     1     A   202   202   ILE     C      C   208    174.670    174.943     -0.273  1
        1  2287  .    12     1     1     A   202   202   ILE    CA      C   208     60.815     59.836      0.979  1
        1  2288  .    12     1     1     A   202   202   ILE    CB      C   208     41.576     40.044      1.532  1
        1  2292  .    12     1     1     A   202   202   ILE     N      N   208    122.699    127.079     -4.380  1
        1  2293  .    12     1     1     A   203   203   SER     H      H   209      8.416      8.114      0.302  1
        1  2294  .    12     1     1     A   203   203   SER    HA      H   209      4.913      4.918     -0.005  1
        1  2297  .    12     1     1     A   203   203   SER     C      C   209    172.984    172.930      0.054  1
        1  2298  .    12     1     1     A   203   203   SER    CA      C   209     55.676     56.474     -0.798  1
        1  2299  .    12     1     1     A   203   203   SER    CB      C   209     64.355     64.873     -0.518  1
        1  2300  .    12     1     1     A   203   203   SER     N      N   209    122.067    121.988      0.079  1
        1  2301  .    12     1     1     A   204   204   GLY     H      H   210      7.292      8.460     -1.168  1
        1  2302  .    12     1     1     A   204   204   GLY   HA2      H   210      4.432      4.078      0.354  1
        1  2303  .    12     1     1     A   204   204   GLY   HA3      H   210      3.352      4.215     -0.863  1
        1  2304  .    12     1     1     A   204   204   GLY     C      C   210    172.482    172.543     -0.061  1
        1  2305  .    12     1     1     A   204   204   GLY    CA      C   210     45.167     44.969      0.198  1
        1  2306  .    12     1     1     A   204   204   GLY     N      N   210    110.488    113.736     -3.248  1
        1  2307  .    12     1     1     A   205   205   SER     H      H   211      8.652      8.857     -0.205  1
        1  2308  .    12     1     1     A   205   205   SER    HA      H   211      5.027      5.568     -0.541  1
        1  2311  .    12     1     1     A   205   205   SER     C      C   211    172.852    173.324     -0.472  1
        1  2312  .    12     1     1     A   205   205   SER    CA      C   211     58.806     57.546      1.260  1
        1  2313  .    12     1     1     A   205   205   SER    CB      C   211     64.384     66.386     -2.002  1
        1  2314  .    12     1     1     A   205   205   SER     N      N   211    116.497    117.024     -0.527  1
        1  2315  .    12     1     1     A   206   206   VAL     H      H   212      7.400      9.028     -1.628  1
        1  2316  .    12     1     1     A   206   206   VAL    HA      H   212      5.032      4.716      0.316  1
        1  2324  .    12     1     1     A   206   206   VAL     C      C   212    174.500    174.611     -0.111  1
        1  2325  .    12     1     1     A   206   206   VAL    CA      C   212     58.764     61.178     -2.414  1
        1  2326  .    12     1     1     A   206   206   VAL    CB      C   212     30.512     34.999     -4.487  1
        1  2329  .    12     1     1     A   206   206   VAL     N      N   212    117.101    124.035     -6.934  1
        1  2330  .    12     1     1     A   207   207   LEU     H      H   213      8.961      8.616      0.345  1
        1  2331  .    12     1     1     A   207   207   LEU    HA      H   213      5.312      4.815      0.497  1
        1  2341  .    12     1     1     A   207   207   LEU     C      C   213    175.520    175.455      0.065  1
        1  2342  .    12     1     1     A   207   207   LEU    CA      C   213     52.630     54.337     -1.707  1
        1  2343  .    12     1     1     A   207   207   LEU    CB      C   213     45.567     43.797      1.770  1
        1  2347  .    12     1     1     A   207   207   LEU     N      N   213    124.185    130.097     -5.912  1
        1  2348  .    12     1     1     A   208   208   TYR     H      H   214      8.836      8.961     -0.125  1
        1  2349  .    12     1     1     A   208   208   TYR    HA      H   214      4.766      4.876     -0.110  1
        1  2356  .    12     1     1     A   208   208   TYR     C      C   214    175.964    175.423      0.541  1
        1  2357  .    12     1     1     A   208   208   TYR    CA      C   214     56.943     57.665     -0.722  1
        1  2358  .    12     1     1     A   208   208   TYR    CB      C   214     41.736     41.463      0.273  1
        1  2359  .    12     1     1     A   208   208   TYR     N      N   214    120.202    125.994     -5.792  1
        1  2360  .    12     1     1     A   209   209   ASN     H      H   215      9.292      9.229      0.063  1
        1  2361  .    12     1     1     A   209   209   ASN    HA      H   215      4.001      4.294     -0.293  1
        1  2366  .    12     1     1     A   209   209   ASN     C      C   215    174.336    174.437     -0.101  1
        1  2367  .    12     1     1     A   209   209   ASN    CA      C   215     53.923     54.306     -0.383  1
        1  2368  .    12     1     1     A   209   209   ASN    CB      C   215     36.468     37.164     -0.696  1
        1  2369  .    12     1     1     A   209   209   ASN     N      N   215    129.805    125.396      4.409  1
        1  2371  .    12     1     1     A   210   210   GLN     H      H   216      8.614      8.434      0.180  1
        1  2372  .    12     1     1     A   210   210   GLN    HA      H   216      3.453      3.823     -0.370  1
        1  2379  .    12     1     1     A   210   210   GLN     C      C   216    173.521    174.701     -1.180  1
        1  2380  .    12     1     1     A   210   210   GLN    CA      C   216     57.881     57.153      0.728  1
        1  2381  .    12     1     1     A   210   210   GLN    CB      C   216     26.089     26.484     -0.395  1
        1  2383  .    12     1     1     A   210   210   GLN     N      N   216    106.396    110.380     -3.984  1
        1  2385  .    12     1     1     A   211   211   ALA     H      H   217      7.657      7.458      0.199  1
        1  2386  .    12     1     1     A   211   211   ALA    HA      H   217      4.608      4.471      0.137  1
        1  2390  .    12     1     1     A   211   211   ALA     C      C   217    176.432    176.677     -0.245  1
        1  2391  .    12     1     1     A   211   211   ALA    CA      C   217     50.786     50.974     -0.188  1
        1  2392  .    12     1     1     A   211   211   ALA    CB      C   217     20.499     20.864     -0.365  1
        1  2393  .    12     1     1     A   211   211   ALA     N      N   217    123.338    118.302      5.036  1
        1  2394  .    12     1     1     A   212   212   GLU     H      H   218      8.712      8.776     -0.064  1
        1  2395  .    12     1     1     A   212   212   GLU    HA      H   218      4.525      4.179      0.346  1
        1  2400  .    12     1     1     A   212   212   GLU     C      C   218    177.924    174.714      3.210  1
        1  2401  .    12     1     1     A   212   212   GLU    CA      C   218     57.550     58.686     -1.136  1
        1  2402  .    12     1     1     A   212   212   GLU    CB      C   218     28.811     28.646      0.165  1
        1  2404  .    12     1     1     A   212   212   GLU     N      N   218    122.631    116.734      5.897  1
        1  2405  .    12     1     1     A   213   213   LYS     H      H   219      8.835      8.329      0.506  1
        1  2406  .    12     1     1     A   213   213   LYS    HA      H   219      4.612      4.788     -0.176  1
        1  2415  .    12     1     1     A   213   213   LYS     C      C   219    173.786    175.225     -1.439  1
        1  2416  .    12     1     1     A   213   213   LYS    CA      C   219     53.115     55.638     -2.523  1
        1  2417  .    12     1     1     A   213   213   LYS    CB      C   219     34.180     34.683     -0.503  1
        1  2421  .    12     1     1     A   213   213   LYS     N      N   219    126.870    121.065      5.805  1
        1  2422  .    12     1     1     A   214   214   GLY     H      H   220      7.929      9.184     -1.255  1
        1  2423  .    12     1     1     A   214   214   GLY   HA2      H   220      5.469      4.106      1.363  1
        1  2424  .    12     1     1     A   214   214   GLY   HA3      H   220      3.719      4.132     -0.413  1
        1  2425  .    12     1     1     A   214   214   GLY     C      C   220    173.926    172.852      1.074  1
        1  2426  .    12     1     1     A   214   214   GLY    CA      C   220     44.536     44.252      0.284  1
        1  2427  .    12     1     1     A   214   214   GLY     N      N   220    107.019    114.102     -7.083  1
        1  2428  .    12     1     1     A   215   215   SER     H      H   221      8.678      8.942     -0.264  1
        1  2429  .    12     1     1     A   215   215   SER    HA      H   221      5.460      5.570     -0.110  1
        1  2432  .    12     1     1     A   215   215   SER     C      C   221    171.043    173.121     -2.078  1
        1  2433  .    12     1     1     A   215   215   SER    CA      C   221     56.810     57.029     -0.219  1
        1  2434  .    12     1     1     A   215   215   SER    CB      C   221     66.671     66.558      0.113  1
        1  2435  .    12     1     1     A   215   215   SER     N      N   221    117.334    113.652      3.682  1
        1  2436  .    12     1     1     A   216   216   TYR     H      H   222      8.958      9.288     -0.330  1
        1  2437  .    12     1     1     A   216   216   TYR    HA      H   222      5.389      5.703     -0.314  1
        1  2445  .    12     1     1     A   216   216   TYR     C      C   222    172.789    173.120     -0.331  1
        1  2446  .    12     1     1     A   216   216   TYR    CA      C   222     55.819     55.522      0.297  1
        1  2447  .    12     1     1     A   216   216   TYR    CB      C   222     41.681     42.624     -0.943  1
        1  2448  .    12     1     1     A   216   216   TYR     N      N   222    117.645    119.080     -1.435  1
        1  2449  .    12     1     1     A   217   217   SER     H      H   223      8.837      9.291     -0.454  1
        1  2450  .    12     1     1     A   217   217   SER    HA      H   223      5.165      5.447     -0.282  1
        1  2453  .    12     1     1     A   217   217   SER     C      C   223    173.125    172.838      0.287  1
        1  2454  .    12     1     1     A   217   217   SER    CA      C   223     56.600     56.696     -0.096  1
        1  2455  .    12     1     1     A   217   217   SER    CB      C   223     64.500     66.421     -1.921  1
        1  2456  .    12     1     1     A   217   217   SER     N      N   223    115.593    114.510      1.083  1
        1  2457  .    12     1     1     A   218   218   LEU     H      H   224      9.299      8.341      0.958  1
        1  2458  .    12     1     1     A   218   218   LEU    HA      H   224      4.748      4.772     -0.024  1
        1  2468  .    12     1     1     A   218   218   LEU     C      C   224    175.567    174.687      0.880  1
        1  2469  .    12     1     1     A   218   218   LEU    CA      C   224     53.138     53.683     -0.545  1
        1  2470  .    12     1     1     A   218   218   LEU    CB      C   224     46.255     44.772      1.483  1
        1  2474  .    12     1     1     A   218   218   LEU     N      N   224    123.523    120.900      2.623  1
        1  2475  .    12     1     1     A   219   219   GLY     H      H   225      9.041      8.013      1.028  1
        1  2476  .    12     1     1     A   219   219   GLY   HA2      H   225      4.620      3.857      0.763  1
        1  2477  .    12     1     1     A   219   219   GLY   HA3      H   225      3.413      4.071     -0.658  1
        1  2478  .    12     1     1     A   219   219   GLY     C      C   225    171.514    171.567     -0.053  1
        1  2479  .    12     1     1     A   219   219   GLY    CA      C   225     43.777     43.480      0.297  1
        1  2480  .    12     1     1     A   219   219   GLY     N      N   225    108.999    105.985      3.014  1
        1  2481  .    12     1     1     A   220   220   ILE     H      H   226      6.853      8.458     -1.605  1
        1  2482  .    12     1     1     A   220   220   ILE    HA      H   226      4.615      4.576      0.039  1
        1  2492  .    12     1     1     A   220   220   ILE     C      C   226    174.750    174.948     -0.198  1
        1  2493  .    12     1     1     A   220   220   ILE    CA      C   226     60.421     59.952      0.469  1
        1  2494  .    12     1     1     A   220   220   ILE    CB      C   226     38.213     39.137     -0.924  1
        1  2498  .    12     1     1     A   220   220   ILE     N      N   226    120.223    120.718     -0.495  1
        1  2499  .    12     1     1     A   221   221   PHE     H      H   227      9.392      8.481      0.911  1
        1  2500  .    12     1     1     A   221   221   PHE    HA      H   227      4.770      5.092     -0.322  1
        1  2507  .    12     1     1     A   221   221   PHE     C      C   227    175.093    175.502     -0.409  1
        1  2508  .    12     1     1     A   221   221   PHE    CA      C   227     58.053     56.519      1.534  1
        1  2509  .    12     1     1     A   221   221   PHE    CB      C   227     42.505     42.253      0.252  1
        1  2510  .    12     1     1     A   221   221   PHE     N      N   227    128.229    125.849      2.380  1
        1  2511  .    12     1     1     A   222   222   GLY     H      H   228      8.675      8.384      0.291  1
        1  2512  .    12     1     1     A   222   222   GLY   HA2      H   228      3.174      3.888     -0.714  1
        1  2513  .    12     1     1     A   222   222   GLY   HA3      H   228      4.311      4.131      0.180  1
        1  2514  .    12     1     1     A   222   222   GLY    CA      C   228     42.438     44.717     -2.279  1
        1  2515  .    12     1     1     A   222   222   GLY     N      N   228    104.634    110.581     -5.947  1
        1  2516  .    12     1     1     A   223   223   GLY    CA      C   229     46.870     47.165     -0.295  1
        1  2517  .    12     1     1     A   224   224   LYS     H      H   230      8.366      7.793      0.573  1
        1  2518  .    12     1     1     A   224   224   LYS    HA      H   230      4.305      4.718     -0.413  1
        1  2523  .    12     1     1     A   224   224   LYS     C      C   230    174.717    176.286     -1.569  1
        1  2524  .    12     1     1     A   224   224   LYS    CA      C   230     54.119     54.840     -0.721  1
        1  2525  .    12     1     1     A   224   224   LYS    CB      C   230     30.821     33.132     -2.311  1
        1  2527  .    12     1     1     A   224   224   LYS     N      N   230    118.720    118.764     -0.044  1
        1  2528  .    12     1     1     A   225   225   ALA     H      H   231      7.633      8.407     -0.774  1
        1  2529  .    12     1     1     A   225   225   ALA    HA      H   231      3.810      4.221     -0.411  1
        1  2533  .    12     1     1     A   225   225   ALA     C      C   231    176.702    177.293     -0.591  1
        1  2534  .    12     1     1     A   225   225   ALA    CA      C   231     51.868     53.241     -1.373  1
        1  2535  .    12     1     1     A   225   225   ALA    CB      C   231     16.117     17.415     -1.298  1
        1  2536  .    12     1     1     A   225   225   ALA     N      N   231    118.077    125.155     -7.078  1
        1  2537  .    12     1     1     A   226   226   GLN     H      H   232      9.387      7.921      1.466  1
        1  2538  .    12     1     1     A   226   226   GLN    HA      H   232      3.877      4.458     -0.581  1
        1  2543  .    12     1     1     A   226   226   GLN     C      C   232    175.992    176.251     -0.259  1
        1  2544  .    12     1     1     A   226   226   GLN    CA      C   232     60.989     57.730      3.259  1
        1  2545  .    12     1     1     A   226   226   GLN    CB      C   232     28.695     29.977     -1.282  1
        1  2547  .    12     1     1     A   226   226   GLN     N      N   232    117.991    114.960      3.031  1
        1  2548  .    12     1     1     A   227   227   GLU     H      H   233      8.825      7.840      0.985  1
        1  2549  .    12     1     1     A   227   227   GLU    HA      H   233      5.411      4.504      0.907  1
        1  2554  .    12     1     1     A   227   227   GLU     C      C   233    174.939    173.723      1.216  1
        1  2555  .    12     1     1     A   227   227   GLU    CA      C   233     54.289     55.352     -1.063  1
        1  2556  .    12     1     1     A   227   227   GLU    CB      C   233     33.797     31.650      2.147  1
        1  2558  .    12     1     1     A   227   227   GLU     N      N   233    116.638    113.987      2.651  1
        1  2559  .    12     1     1     A   228   228   VAL     H      H   234      8.343      8.582     -0.239  1
        1  2560  .    12     1     1     A   228   228   VAL    HA      H   234      5.544      4.724      0.820  1
        1  2568  .    12     1     1     A   228   228   VAL     C      C   234    174.839    174.117      0.722  1
        1  2569  .    12     1     1     A   228   228   VAL    CA      C   234     57.867     59.840     -1.973  1
        1  2570  .    12     1     1     A   228   228   VAL    CB      C   234     35.379     35.646     -0.267  1
        1  2573  .    12     1     1     A   228   228   VAL     N      N   234    109.304    115.682     -6.378  1
        1  2574  .    12     1     1     A   229   229   ALA     H      H   235      8.475      8.561     -0.086  1
        1  2575  .    12     1     1     A   229   229   ALA    HA      H   235      4.937      5.213     -0.276  1
        1  2579  .    12     1     1     A   229   229   ALA     C      C   235    176.417    176.020      0.397  1
        1  2580  .    12     1     1     A   229   229   ALA    CA      C   235     51.303     51.047      0.256  1
        1  2581  .    12     1     1     A   229   229   ALA    CB      C   235     20.301     24.011     -3.710  1
        1  2582  .    12     1     1     A   229   229   ALA     N      N   235    120.653    124.072     -3.419  1
        1  2583  .    12     1     1     A   230   230   GLY     H      H   236      9.361      8.112      1.249  1
        1  2584  .    12     1     1     A   230   230   GLY   HA2      H   236      5.075      4.236      0.839  1
        1  2585  .    12     1     1     A   230   230   GLY   HA3      H   236      4.017      4.253     -0.236  1
        1  2586  .    12     1     1     A   230   230   GLY     C      C   236    170.130    172.084     -1.954  1
        1  2587  .    12     1     1     A   230   230   GLY    CA      C   236     46.221     46.028      0.193  1
        1  2588  .    12     1     1     A   230   230   GLY     N      N   236    111.104    106.220      4.884  1
        1  2589  .    12     1     1     A   231   231   SER     H      H   237      8.889      9.098     -0.209  1
        1  2590  .    12     1     1     A   231   231   SER    HA      H   237      5.276      5.359     -0.083  1
        1  2593  .    12     1     1     A   231   231   SER     C      C   237    171.360    173.034     -1.674  1
        1  2594  .    12     1     1     A   231   231   SER    CA      C   237     56.498     57.255     -0.757  1
        1  2595  .    12     1     1     A   231   231   SER    CB      C   237     66.398     66.484     -0.086  1
        1  2596  .    12     1     1     A   231   231   SER     N      N   237    115.308    116.162     -0.854  1
        1  2597  .    12     1     1     A   232   232   ALA     H      H   238      9.083      8.900      0.183  1
        1  2598  .    12     1     1     A   232   232   ALA    HA      H   238      5.148      5.347     -0.199  1
        1  2602  .    12     1     1     A   232   232   ALA     C      C   238    174.537    175.079     -0.542  1
        1  2603  .    12     1     1     A   232   232   ALA    CA      C   238     49.904     50.866     -0.962  1
        1  2604  .    12     1     1     A   232   232   ALA    CB      C   238     21.729     23.283     -1.554  1
        1  2605  .    12     1     1     A   232   232   ALA     N      N   238    119.911    122.977     -3.066  1
        1  2606  .    12     1     1     A   233   233   GLU     H      H   239      9.015      9.092     -0.077  1
        1  2607  .    12     1     1     A   233   233   GLU    HA      H   239      4.631      5.108     -0.477  1
        1  2612  .    12     1     1     A   233   233   GLU     C      C   239    174.122    174.281     -0.159  1
        1  2613  .    12     1     1     A   233   233   GLU    CA      C   239     54.786     54.760      0.026  1
        1  2614  .    12     1     1     A   233   233   GLU    CB      C   239     31.355     33.472     -2.117  1
        1  2616  .    12     1     1     A   233   233   GLU     N      N   239    122.744    121.990      0.754  1
        1  2617  .    12     1     1     A   234   234   VAL     H      H   240      8.792      8.875     -0.083  1
        1  2618  .    12     1     1     A   234   234   VAL    HA      H   240      4.394      4.711     -0.317  1
        1  2623  .    12     1     1     A   234   234   VAL     C      C   240    174.833    173.801      1.032  1
        1  2624  .    12     1     1     A   234   234   VAL    CA      C   240     61.427     59.333      2.094  1
        1  2625  .    12     1     1     A   234   234   VAL    CB      C   240     33.863     35.461     -1.598  1
        1  2627  .    12     1     1     A   234   234   VAL     N      N   240    124.203    122.231      1.972  1
        1  2628  .    12     1     1     A   235   235   LYS     H      H   241      8.841      8.542      0.299  1
        1  2629  .    12     1     1     A   235   235   LYS    HA      H   241      3.981      4.680     -0.699  1
        1  2638  .    12     1     1     A   235   235   LYS     C      C   241    174.548    175.280     -0.732  1
        1  2639  .    12     1     1     A   235   235   LYS    CA      C   241     55.955     55.695      0.260  1
        1  2640  .    12     1     1     A   235   235   LYS    CB      C   241     32.100     32.377     -0.277  1
        1  2644  .    12     1     1     A   235   235   LYS     N      N   241    127.554    125.514      2.040  1
        1  2645  .    12     1     1     A   236   236   THR     H      H   242      7.212      8.543     -1.331  1
        1  2646  .    12     1     1     A   236   236   THR    HA      H   242      4.355      4.845     -0.490  1
        1  2651  .    12     1     1     A   236   236   THR     C      C   242    176.482    175.886      0.596  1
        1  2652  .    12     1     1     A   236   236   THR    CA      C   242     61.054     61.389     -0.335  1
        1  2653  .    12     1     1     A   236   236   THR    CB      C   242     72.642     69.824      2.818  1
        1  2655  .    12     1     1     A   236   236   THR     N      N   242    114.463    120.343     -5.880  1
        1  2656  .    12     1     1     A   237   237   VAL     H      H   243      9.582      8.809      0.773  1
        1  2657  .    12     1     1     A   237   237   VAL    HA      H   243      3.849      3.843      0.006  1
        1  2665  .    12     1     1     A   237   237   VAL     C      C   243    176.201    177.222     -1.021  1
        1  2666  .    12     1     1     A   237   237   VAL    CA      C   243     64.701     65.004     -0.303  1
        1  2667  .    12     1     1     A   237   237   VAL    CB      C   243     31.028     31.219     -0.191  1
        1  2669  .    12     1     1     A   237   237   VAL     N      N   243    120.670    124.032     -3.362  1
        1  2670  .    12     1     1     A   238   238   ASN     H      H   244      7.572      7.709     -0.137  1
        1  2671  .    12     1     1     A   238   238   ASN    HA      H   244      4.882      4.689      0.193  1
        1  2676  .    12     1     1     A   238   238   ASN     C      C   244    173.835    175.716     -1.881  1
        1  2677  .    12     1     1     A   238   238   ASN    CA      C   244     52.022     53.120     -1.098  1
        1  2678  .    12     1     1     A   238   238   ASN    CB      C   244     39.176     38.491      0.685  1
        1  2679  .    12     1     1     A   238   238   ASN     N      N   244    115.638    118.722     -3.084  1
        1  2681  .    12     1     1     A   239   239   GLY     H      H   245      7.362      8.907     -1.545  1
        1  2682  .    12     1     1     A   239   239   GLY   HA2      H   245      4.539      4.016      0.523  1
        1  2683  .    12     1     1     A   239   239   GLY   HA3      H   245      3.728      4.025     -0.297  1
        1  2684  .    12     1     1     A   239   239   GLY     C      C   245    174.343    173.280      1.063  1
        1  2685  .    12     1     1     A   239   239   GLY    CA      C   245     43.316     45.478     -2.162  1
        1  2686  .    12     1     1     A   239   239   GLY     N      N   245    107.650    105.801      1.849  1
        1  2687  .    12     1     1     A   240   240   ILE     H      H   246      8.672      8.049      0.623  1
        1  2688  .    12     1     1     A   240   240   ILE    HA      H   246      4.351      4.910     -0.559  1
        1  2698  .    12     1     1     A   240   240   ILE     C      C   246    176.899    173.175      3.724  1
        1  2699  .    12     1     1     A   240   240   ILE    CA      C   246     61.120     59.067      2.053  1
        1  2700  .    12     1     1     A   240   240   ILE    CB      C   246     36.906     42.017     -5.111  1
        1  2704  .    12     1     1     A   240   240   ILE     N      N   246    122.673    121.801      0.872  1
        1  2705  .    12     1     1     A   241   241   ARG     H      H   247      9.233      8.626      0.607  1
        1  2706  .    12     1     1     A   241   241   ARG    HA      H   247      4.370      5.168     -0.798  1
        1  2713  .    12     1     1     A   241   241   ARG     C      C   247    173.925    174.578     -0.653  1
        1  2714  .    12     1     1     A   241   241   ARG    CA      C   247     53.461     54.372     -0.911  1
        1  2715  .    12     1     1     A   241   241   ARG    CB      C   247     31.910     34.428     -2.518  1
        1  2718  .    12     1     1     A   241   241   ARG     N      N   247    128.497    127.053      1.444  1
        1  2719  .    12     1     1     A   242   242   HIS     H      H   248      8.519      9.019     -0.500  1
        1  2720  .    12     1     1     A   242   242   HIS    HA      H   248      5.323      5.486     -0.163  1
        1  2725  .    12     1     1     A   242   242   HIS     C      C   248    174.635    174.707     -0.072  1
        1  2726  .    12     1     1     A   242   242   HIS    CA      C   248     55.759     54.248      1.511  1
        1  2727  .    12     1     1     A   242   242   HIS    CB      C   248     32.921     32.967     -0.046  1
        1  2728  .    12     1     1     A   242   242   HIS     N      N   248    121.131    120.967      0.164  1
        1  2729  .    12     1     1     A   243   243   ILE     H      H   249      8.723      9.215     -0.492  1
        1  2730  .    12     1     1     A   243   243   ILE    HA      H   249      4.522      4.726     -0.204  1
        1  2740  .    12     1     1     A   243   243   ILE     C      C   249    176.188    175.301      0.887  1
        1  2741  .    12     1     1     A   243   243   ILE    CA      C   249     58.524     59.737     -1.213  1
        1  2742  .    12     1     1     A   243   243   ILE    CB      C   249     41.977     42.512     -0.535  1
        1  2746  .    12     1     1     A   243   243   ILE     N      N   249    119.438    120.884     -1.446  1
        1  2747  .    12     1     1     A   244   244   GLY     H      H   250      9.351      8.503      0.848  1
        1  2748  .    12     1     1     A   244   244   GLY   HA2      H   250      3.707      3.304      0.403  1
        1  2749  .    12     1     1     A   244   244   GLY   HA3      H   250      2.119      3.898     -1.779  1
        1  2750  .    12     1     1     A   244   244   GLY     C      C   250    170.981    171.680     -0.699  1
        1  2751  .    12     1     1     A   244   244   GLY    CA      C   250     44.178     44.020      0.158  1
        1  2752  .    12     1     1     A   244   244   GLY     N      N   250    113.700    114.021     -0.321  1
        1  2753  .    12     1     1     A   245   245   LEU     H      H   251      7.833      8.485     -0.652  1
        1  2754  .    12     1     1     A   245   245   LEU    HA      H   251      4.717      4.870     -0.153  1
        1  2764  .    12     1     1     A   245   245   LEU     C      C   251    174.501    175.919     -1.418  1
        1  2765  .    12     1     1     A   245   245   LEU    CA      C   251     52.508     53.452     -0.944  1
        1  2766  .    12     1     1     A   245   245   LEU    CB      C   251     46.764     43.615      3.149  1
        1  2770  .    12     1     1     A   245   245   LEU     N      N   251    120.798    124.345     -3.547  1
        1  2771  .    12     1     1     A   246   246   ALA     H      H   252      7.906      8.650     -0.744  1
        1  2772  .    12     1     1     A   246   246   ALA    HA      H   252      4.589      4.926     -0.337  1
        1  2776  .    12     1     1     A   246   246   ALA     C      C   252    173.363    175.656     -2.293  1
        1  2777  .    12     1     1     A   246   246   ALA    CA      C   252     51.546     51.492      0.054  1
        1  2778  .    12     1     1     A   246   246   ALA    CB      C   252     21.524     20.517      1.007  1
        1  2779  .    12     1     1     A   246   246   ALA     N      N   252    122.885    124.591     -1.706  1
        1  2780  .    12     1     1     A   247   247   ALA     H      H   253      9.041      8.907      0.134  1
        1  2781  .    12     1     1     A   247   247   ALA    HA      H   253      4.726      5.350     -0.624  1
        1  2785  .    12     1     1     A   247   247   ALA     C      C   253    174.897    175.616     -0.719  1
        1  2786  .    12     1     1     A   247   247   ALA    CA      C   253     51.723     50.675      1.048  1
        1  2787  .    12     1     1     A   247   247   ALA    CB      C   253     22.967     22.410      0.557  1
        1  2788  .    12     1     1     A   247   247   ALA     N      N   253    122.967    125.638     -2.671  1
        1  2789  .    12     1     1     A   248   248   LYS     H      H   254      8.171      8.590     -0.419  1
        1  2790  .    12     1     1     A   248   248   LYS    HA      H   254      5.731      4.879      0.852  1
        1  2797  .    12     1     1     A   248   248   LYS     C      C   254    175.094    175.211     -0.117  1
        1  2798  .    12     1     1     A   248   248   LYS    CA      C   254     53.866     53.990     -0.124  1
        1  2799  .    12     1     1     A   248   248   LYS    CB      C   254     36.312     36.024      0.288  1
        1  2802  .    12     1     1     A   248   248   LYS     N      N   254    115.734    120.442     -4.708  1
        1    60  .    13     1     1     A     9     9   GLY     H      H    15      8.346      8.444     -0.098  1
        1    61  .    13     1     1     A     9     9   GLY   HA2      H    15      4.021      3.872      0.149  1
        1    62  .    13     1     1     A     9     9   GLY   HA3      H    15      3.772      3.876     -0.104  1
        1    63  .    13     1     1     A     9     9   GLY     C      C    15    174.259    175.631     -1.372  1
        1    64  .    13     1     1     A     9     9   GLY    CA      C    15     45.581     46.318     -0.737  1
        1    65  .    13     1     1     A     9     9   GLY     N      N    15    107.368    109.020     -1.652  1
        1    66  .    13     1     1     A    10    10   LEU     H      H    16      7.224      7.931     -0.707  1
        1    67  .    13     1     1     A    10    10   LEU    HA      H    16      3.736      4.044     -0.308  1
        1    77  .    13     1     1     A    10    10   LEU     C      C    16    178.202    178.535     -0.333  1
        1    78  .    13     1     1     A    10    10   LEU    CA      C    16     57.915     58.294     -0.379  1
        1    79  .    13     1     1     A    10    10   LEU    CB      C    16     40.686     41.208     -0.522  1
        1    83  .    13     1     1     A    10    10   LEU     N      N    16    117.616    118.312     -0.696  1
        1    84  .    13     1     1     A    11    11   ALA     H      H    17      7.860      8.332     -0.472  1
        1    85  .    13     1     1     A    11    11   ALA    HA      H    17      3.937      3.996     -0.059  1
        1    89  .    13     1     1     A    11    11   ALA     C      C    17    181.090    179.041      2.049  1
        1    90  .    13     1     1     A    11    11   ALA    CA      C    17     54.860     55.746     -0.886  1
        1    91  .    13     1     1     A    11    11   ALA    CB      C    17     17.248     18.214     -0.966  1
        1    92  .    13     1     1     A    11    11   ALA     N      N    17    117.757    122.202     -4.445  1
        1    93  .    13     1     1     A    12    12   ASP     H      H    18      8.017      8.288     -0.271  1
        1    94  .    13     1     1     A    12    12   ASP    HA      H    18      4.223      4.370     -0.147  1
        1    97  .    13     1     1     A    12    12   ASP     C      C    18    177.941    177.804      0.137  1
        1    98  .    13     1     1     A    12    12   ASP    CA      C    18     56.341     57.084     -0.743  1
        1    99  .    13     1     1     A    12    12   ASP    CB      C    18     39.312     41.876     -2.564  1
        1   100  .    13     1     1     A    12    12   ASP     N      N    18    118.410    118.300      0.110  1
        1   101  .    13     1     1     A    13    13   ALA     H      H    19      8.205      7.835      0.370  1
        1   102  .    13     1     1     A    13    13   ALA    HA      H    19      3.952      4.194     -0.242  1
        1   106  .    13     1     1     A    13    13   ALA     C      C    19    178.856    179.253     -0.397  1
        1   107  .    13     1     1     A    13    13   ALA    CA      C    19     55.039     54.139      0.900  1
        1   108  .    13     1     1     A    13    13   ALA    CB      C    19     17.779     18.694     -0.915  1
        1   109  .    13     1     1     A    13    13   ALA     N      N    19    121.480    121.161      0.319  1
        1   110  .    13     1     1     A    14    14   LEU     H      H    20      7.217      8.078     -0.861  1
        1   111  .    13     1     1     A    14    14   LEU    HA      H    20      4.258      4.138      0.120  1
        1   121  .    13     1     1     A    14    14   LEU     C      C    20    177.544    179.146     -1.602  1
        1   122  .    13     1     1     A    14    14   LEU    CA      C    20     55.511     57.271     -1.760  1
        1   123  .    13     1     1     A    14    14   LEU    CB      C    20     42.176     41.514      0.662  1
        1   126  .    13     1     1     A    14    14   LEU     N      N    20    113.410    118.753     -5.343  1
        1   127  .    13     1     1     A    15    15   THR     H      H    21      7.624      7.317      0.307  1
        1   128  .    13     1     1     A    15    15   THR    HA      H    21      4.394      4.107      0.287  1
        1   133  .    13     1     1     A    15    15   THR     C      C    21    174.959    174.097      0.862  1
        1   134  .    13     1     1     A    15    15   THR    CA      C    21     61.733     64.268     -2.535  1
        1   135  .    13     1     1     A    15    15   THR    CB      C    21     71.514     68.296      3.218  1
        1   137  .    13     1     1     A    15    15   THR     N      N    21    106.072    110.242     -4.170  1
        1   138  .    13     1     1     A    16    16   ALA     H      H    22      8.932      7.699      1.233  1
        1   139  .    13     1     1     A    16    16   ALA    HA      H    22      4.624      4.745     -0.121  1
        1   143  .    13     1     1     A    16    16   ALA     C      C    22    175.978    175.148      0.830  1
        1   144  .    13     1     1     A    16    16   ALA    CA      C    22     50.681     49.840      0.841  1
        1   145  .    13     1     1     A    16    16   ALA    CB      C    22     18.728     21.659     -2.931  1
        1   146  .    13     1     1     A    16    16   ALA     N      N    22    127.789    121.701      6.088  1
        1   147  .    13     1     1     A    17    17   PRO    HA      H    23      4.430      4.667     -0.237  1
        1   154  .    13     1     1     A    17    17   PRO    CA      C    23     61.497     62.177     -0.680  1
        1   155  .    13     1     1     A    17    17   PRO    CB      C    23     31.775     33.114     -1.339  1
        1   158  .    13     1     1     A    18    18   LEU     H      H    24      8.154      9.052     -0.898  1
        1   159  .    13     1     1     A    18    18   LEU    HA      H    24      3.894      4.108     -0.214  1
        1   169  .    13     1     1     A    18    18   LEU     C      C    24    176.447    176.953     -0.506  1
        1   170  .    13     1     1     A    18    18   LEU    CA      C    24     55.510     57.709     -2.199  1
        1   171  .    13     1     1     A    18    18   LEU    CB      C    24     40.921     42.907     -1.986  1
        1   175  .    13     1     1     A    18    18   LEU     N      N    24    121.010    119.432      1.578  1
        1   176  .    13     1     1     A    19    19   ASP     H      H    25      8.758      7.754      1.004  1
        1   177  .    13     1     1     A    19    19   ASP    HA      H    25      4.626      5.004     -0.378  1
        1   180  .    13     1     1     A    19    19   ASP     C      C    25    176.425    175.096      1.329  1
        1   181  .    13     1     1     A    19    19   ASP    CA      C    25     52.688     52.793     -0.105  1
        1   182  .    13     1     1     A    19    19   ASP    CB      C    25     42.819     45.387     -2.568  1
        1   183  .    13     1     1     A    19    19   ASP     N      N    25    124.654    116.210      8.444  1
        1   184  .    13     1     1     A    20    20   HIS    HA      H    26      4.272      4.685     -0.413  1
        1   189  .    13     1     1     A    20    20   HIS    CA      C    26     58.100     56.446      1.654  1
        1   190  .    13     1     1     A    20    20   HIS    CB      C    26     29.200     30.400     -1.200  1
        1   191  .    13     1     1     A    21    21   LYS     H      H    27      8.348      8.146      0.202  1
        1   192  .    13     1     1     A    21    21   LYS    HA      H    27      3.970      4.130     -0.160  1
        1   201  .    13     1     1     A    21    21   LYS     C      C    27    177.393    176.166      1.227  1
        1   202  .    13     1     1     A    21    21   LYS    CA      C    27     56.320     57.581     -1.261  1
        1   203  .    13     1     1     A    21    21   LYS    CB      C    27     30.950     32.480     -1.530  1
        1   206  .    13     1     1     A    21    21   LYS     N      N    27    118.419    122.107     -3.688  1
        1   207  .    13     1     1     A    22    22   ASP     H      H    28      7.451      8.781     -1.330  1
        1   208  .    13     1     1     A    22    22   ASP    HA      H    28      4.307      4.815     -0.508  1
        1   211  .    13     1     1     A    22    22   ASP     C      C    28    176.212    177.616     -1.404  1
        1   212  .    13     1     1     A    22    22   ASP    CA      C    28     54.164     53.244      0.920  1
        1   213  .    13     1     1     A    22    22   ASP    CB      C    28     40.091     42.347     -2.256  1
        1   214  .    13     1     1     A    22    22   ASP     N      N    28    120.045    126.956     -6.911  1
        1   215  .    13     1     1     A    23    23   LYS     H      H    29      8.416      8.821     -0.405  1
        1   216  .    13     1     1     A    23    23   LYS    HA      H    29      3.962      4.270     -0.308  1
        1   225  .    13     1     1     A    23    23   LYS     C      C    29    177.409    175.842      1.567  1
        1   226  .    13     1     1     A    23    23   LYS    CA      C    29     56.254     57.489     -1.235  1
        1   227  .    13     1     1     A    23    23   LYS    CB      C    29     31.950     32.000     -0.050  1
        1   231  .    13     1     1     A    23    23   LYS     N      N    29    121.925    121.090      0.835  1
        1   232  .    13     1     1     A    24    24   GLY     H      H    30      8.612      7.504      1.108  1
        1   233  .    13     1     1     A    24    24   GLY   HA2      H    30      3.655      4.094     -0.439  1
        1   234  .    13     1     1     A    24    24   GLY   HA3      H    30      3.519      4.119     -0.600  1
        1   235  .    13     1     1     A    24    24   GLY    CA      C    30     44.788     45.340     -0.552  1
        1   236  .    13     1     1     A    24    24   GLY     N      N    30    111.487    108.054      3.433  1
        1   237  .    13     1     1     A    25    25   LEU     H      H    31      8.054      8.877     -0.823  1
        1   238  .    13     1     1     A    25    25   LEU    HA      H    31      3.770      4.237     -0.467  1
        1   248  .    13     1     1     A    25    25   LEU    CA      C    31     55.906     56.206     -0.300  1
        1   249  .    13     1     1     A    25    25   LEU    CB      C    31     44.428     42.574      1.854  1
        1   253  .    13     1     1     A    25    25   LEU     N      N    31    127.196    121.407      5.789  1
        1   254  .    13     1     1     A    26    26   GLN     H      H    32      9.184      8.832      0.352  1
        1   255  .    13     1     1     A    26    26   GLN    HA      H    32      3.437      4.681     -1.244  1
        1   262  .    13     1     1     A    26    26   GLN     C      C    32    174.347    174.967     -0.620  1
        1   263  .    13     1     1     A    26    26   GLN    CA      C    32     57.926     55.697      2.229  1
        1   264  .    13     1     1     A    26    26   GLN    CB      C    32     27.721     30.422     -2.701  1
        1   266  .    13     1     1     A    26    26   GLN     N      N    32    131.782    124.485      7.297  1
        1   268  .    13     1     1     A    27    27   SER     H      H    33      7.240      7.726     -0.486  1
        1   269  .    13     1     1     A    27    27   SER    HA      H    33      4.981      5.207     -0.226  1
        1   272  .    13     1     1     A    27    27   SER     C      C    33    171.111    172.362     -1.251  1
        1   273  .    13     1     1     A    27    27   SER    CA      C    33     56.782     57.377     -0.595  1
        1   274  .    13     1     1     A    27    27   SER    CB      C    33     64.611     66.135     -1.524  1
        1   275  .    13     1     1     A    27    27   SER     N      N    33    108.936    113.775     -4.839  1
        1   276  .    13     1     1     A    28    28   LEU     H      H    34      8.010      8.738     -0.728  1
        1   277  .    13     1     1     A    28    28   LEU    HA      H    34      4.372      4.899     -0.527  1
        1   287  .    13     1     1     A    28    28   LEU     C      C    34    174.697    175.204     -0.507  1
        1   288  .    13     1     1     A    28    28   LEU    CA      C    34     53.332     53.518     -0.186  1
        1   289  .    13     1     1     A    28    28   LEU    CB      C    34     45.636     43.544      2.092  1
        1   293  .    13     1     1     A    28    28   LEU     N      N    34    121.826    124.256     -2.430  1
        1   294  .    13     1     1     A    29    29   THR     H      H    35      8.810      8.795      0.015  1
        1   295  .    13     1     1     A    29    29   THR    HA      H    35      4.046      4.485     -0.439  1
        1   300  .    13     1     1     A    29    29   THR     C      C    35    172.792    174.275     -1.483  1
        1   301  .    13     1     1     A    29    29   THR    CA      C    35     62.565     63.146     -0.581  1
        1   302  .    13     1     1     A    29    29   THR    CB      C    35     68.233     69.764     -1.531  1
        1   304  .    13     1     1     A    29    29   THR     N      N    35    123.892    124.039     -0.147  1
        1   305  .    13     1     1     A    30    30   LEU     H      H    36      8.662      8.980     -0.318  1
        1   306  .    13     1     1     A    30    30   LEU    HA      H    36      4.150      4.573     -0.423  1
        1   316  .    13     1     1     A    30    30   LEU     C      C    36    174.707    176.050     -1.343  1
        1   317  .    13     1     1     A    30    30   LEU    CA      C    36     53.789     54.346     -0.557  1
        1   318  .    13     1     1     A    30    30   LEU    CB      C    36     40.562     40.440      0.122  1
        1   322  .    13     1     1     A    30    30   LEU     N      N    36    128.365    127.374      0.991  1
        1   323  .    13     1     1     A    31    31   ASP     H      H    37      8.500      8.884     -0.384  1
        1   324  .    13     1     1     A    31    31   ASP    HA      H    37      4.837      4.600      0.237  1
        1   327  .    13     1     1     A    31    31   ASP    CA      C    37     54.657     56.595     -1.938  1
        1   328  .    13     1     1     A    31    31   ASP    CB      C    37     43.089     41.926      1.163  1
        1   329  .    13     1     1     A    31    31   ASP     N      N    37    123.194    125.670     -2.476  1
        1   330  .    13     1     1     A    32    32   GLN     H      H    38     10.453      7.925      2.528  1
        1   331  .    13     1     1     A    32    32   GLN    HA      H    38      3.808      4.595     -0.787  1
        1   338  .    13     1     1     A    32    32   GLN     C      C    38    178.535    175.466      3.069  1
        1   339  .    13     1     1     A    32    32   GLN    CA      C    38     56.284     54.357      1.927  1
        1   340  .    13     1     1     A    32    32   GLN    CB      C    38     28.175     28.289     -0.114  1
        1   342  .    13     1     1     A    32    32   GLN     N      N    38    120.692    117.435      3.257  1
        1   344  .    13     1     1     A    33    33   SER     H      H    39      8.523      8.617     -0.094  1
        1   345  .    13     1     1     A    33    33   SER    HA      H    39      4.081      4.764     -0.683  1
        1   348  .    13     1     1     A    33    33   SER     C      C    39    171.792    174.124     -2.332  1
        1   349  .    13     1     1     A    33    33   SER    CA      C    39     61.436     58.577      2.859  1
        1   350  .    13     1     1     A    33    33   SER    CB      C    39     63.008     65.000     -1.992  1
        1   351  .    13     1     1     A    33    33   SER     N      N    39    111.712    116.204     -4.492  1
        1   352  .    13     1     1     A    34    34   VAL     H      H    40      6.691      7.825     -1.134  1
        1   353  .    13     1     1     A    34    34   VAL    HA      H    40      3.890      4.792     -0.902  1
        1   361  .    13     1     1     A    34    34   VAL     C      C    40    172.251    173.629     -1.378  1
        1   362  .    13     1     1     A    34    34   VAL    CA      C    40     60.415     59.648      0.767  1
        1   363  .    13     1     1     A    34    34   VAL    CB      C    40     32.306     35.111     -2.805  1
        1   366  .    13     1     1     A    34    34   VAL     N      N    40    115.971    119.263     -3.292  1
        1   367  .    13     1     1     A    35    35   ARG     H      H    41      8.184      8.244     -0.060  1
        1   368  .    13     1     1     A    35    35   ARG    HA      H    41      4.176      4.794     -0.618  1
        1   375  .    13     1     1     A    35    35   ARG     C      C    41    176.886    177.253     -0.367  1
        1   376  .    13     1     1     A    35    35   ARG    CA      C    41     55.599     54.183      1.416  1
        1   377  .    13     1     1     A    35    35   ARG    CB      C    41     30.569     32.746     -2.177  1
        1   380  .    13     1     1     A    35    35   ARG     N      N    41    125.397    122.768      2.629  1
        1   381  .    13     1     1     A    36    36   LYS     H      H    42      8.493      8.721     -0.228  1
        1   382  .    13     1     1     A    36    36   LYS    HA      H    42      3.778      4.058     -0.280  1
        1   391  .    13     1     1     A    36    36   LYS     C      C    42    176.596    176.591      0.005  1
        1   392  .    13     1     1     A    36    36   LYS    CA      C    42     58.687     58.631      0.056  1
        1   393  .    13     1     1     A    36    36   LYS    CB      C    42     31.959     32.127     -0.168  1
        1   397  .    13     1     1     A    36    36   LYS     N      N    42    119.360    122.724     -3.364  1
        1   398  .    13     1     1     A    37    37   ASN     H      H    43      8.513      8.351      0.162  1
        1   399  .    13     1     1     A    37    37   ASN    HA      H    43      4.438      4.795     -0.357  1
        1   404  .    13     1     1     A    37    37   ASN     C      C    43    173.867    175.122     -1.255  1
        1   405  .    13     1     1     A    37    37   ASN    CA      C    43     55.127     53.627      1.500  1
        1   406  .    13     1     1     A    37    37   ASN    CB      C    43     37.071     39.825     -2.754  1
        1   407  .    13     1     1     A    37    37   ASN     N      N    43    115.488    115.282      0.206  1
        1   409  .    13     1     1     A    38    38   GLU     H      H    44      7.793      7.734      0.059  1
        1   410  .    13     1     1     A    38    38   GLU    HA      H    44      4.772      4.748      0.024  1
        1   413  .    13     1     1     A    38    38   GLU     C      C    44    175.262    174.886      0.376  1
        1   414  .    13     1     1     A    38    38   GLU    CA      C    44     54.808     55.456     -0.648  1
        1   415  .    13     1     1     A    38    38   GLU    CB      C    44     32.321     31.979      0.342  1
        1   416  .    13     1     1     A    38    38   GLU     N      N    44    118.734    120.473     -1.739  1
        1   417  .    13     1     1     A    39    39   LYS     H      H    45      8.706      8.417      0.289  1
        1   418  .    13     1     1     A    39    39   LYS    HA      H    45      4.606      5.274     -0.668  1
        1   427  .    13     1     1     A    39    39   LYS     C      C    45    174.312    174.984     -0.672  1
        1   428  .    13     1     1     A    39    39   LYS    CA      C    45     52.782     54.497     -1.715  1
        1   429  .    13     1     1     A    39    39   LYS    CB      C    45     35.174     36.068     -0.894  1
        1   433  .    13     1     1     A    39    39   LYS     N      N    45    117.132    124.867     -7.735  1
        1   434  .    13     1     1     A    40    40   LEU     H      H    46      9.085      8.870      0.215  1
        1   435  .    13     1     1     A    40    40   LEU    HA      H    46      5.044      4.830      0.214  1
        1   442  .    13     1     1     A    40    40   LEU     C      C    46    173.778    174.342     -0.564  1
        1   443  .    13     1     1     A    40    40   LEU    CA      C    46     52.590     53.140     -0.550  1
        1   444  .    13     1     1     A    40    40   LEU    CB      C    46     44.855     45.378     -0.523  1
        1   447  .    13     1     1     A    40    40   LEU     N      N    46    125.335    121.003      4.332  1
        1   448  .    13     1     1     A    41    41   LYS     H      H    47      9.263      8.684      0.579  1
        1   449  .    13     1     1     A    41    41   LYS    HA      H    47      5.049      5.048      0.001  1
        1   458  .    13     1     1     A    41    41   LYS     C      C    47    175.616    174.581      1.035  1
        1   459  .    13     1     1     A    41    41   LYS    CA      C    47     53.864     54.456     -0.592  1
        1   460  .    13     1     1     A    41    41   LYS    CB      C    47     32.986     36.217     -3.231  1
        1   464  .    13     1     1     A    41    41   LYS     N      N    47    129.833    118.975     10.858  1
        1   465  .    13     1     1     A    42    42   LEU     H      H    48      8.954      8.816      0.138  1
        1   466  .    13     1     1     A    42    42   LEU    HA      H    48      5.458      4.988      0.470  1
        1   476  .    13     1     1     A    42    42   LEU     C      C    48    175.565    175.821     -0.256  1
        1   477  .    13     1     1     A    42    42   LEU    CA      C    48     51.964     53.296     -1.332  1
        1   478  .    13     1     1     A    42    42   LEU    CB      C    48     44.393     43.240      1.153  1
        1   482  .    13     1     1     A    42    42   LEU     N      N    48    126.292    128.362     -2.070  1
        1   483  .    13     1     1     A    43    43   ALA     H      H    49      8.804      8.549      0.255  1
        1   484  .    13     1     1     A    43    43   ALA    HA      H    49      5.304      5.302      0.002  1
        1   488  .    13     1     1     A    43    43   ALA     C      C    49    176.301    175.659      0.642  1
        1   489  .    13     1     1     A    43    43   ALA    CA      C    49     51.004     51.488     -0.484  1
        1   490  .    13     1     1     A    43    43   ALA    CB      C    49     23.453     22.672      0.781  1
        1   491  .    13     1     1     A    43    43   ALA     N      N    49    120.789    123.474     -2.685  1
        1   492  .    13     1     1     A    44    44   ALA     H      H    50      8.117      8.745     -0.628  1
        1   493  .    13     1     1     A    44    44   ALA    HA      H    50      4.485      4.491     -0.006  1
        1   497  .    13     1     1     A    44    44   ALA     C      C    50    176.254    176.821     -0.567  1
        1   498  .    13     1     1     A    44    44   ALA    CA      C    50     53.021     51.953      1.068  1
        1   499  .    13     1     1     A    44    44   ALA    CB      C    50     23.682     21.679      2.003  1
        1   500  .    13     1     1     A    44    44   ALA     N      N    50    120.678    121.373     -0.695  1
        1   501  .    13     1     1     A    45    45   GLN     H      H    51      9.035      9.331     -0.296  1
        1   502  .    13     1     1     A    45    45   GLN    HA      H    51      3.774      3.917     -0.143  1
        1   509  .    13     1     1     A    45    45   GLN     C      C    51    175.259    174.891      0.368  1
        1   510  .    13     1     1     A    45    45   GLN    CA      C    51     56.074     56.684     -0.610  1
        1   511  .    13     1     1     A    45    45   GLN    CB      C    51     27.339     27.559     -0.220  1
        1   513  .    13     1     1     A    45    45   GLN     N      N    51    116.299    123.474     -7.175  1
        1   515  .    13     1     1     A    46    46   GLY     H      H    52      8.441      8.472     -0.031  1
        1   516  .    13     1     1     A    46    46   GLY   HA2      H    52      4.066      3.755      0.311  1
        1   517  .    13     1     1     A    46    46   GLY   HA3      H    52      3.510      3.756     -0.246  1
        1   518  .    13     1     1     A    46    46   GLY     C      C    52    173.050    173.601     -0.551  1
        1   519  .    13     1     1     A    46    46   GLY    CA      C    52     44.998     45.250     -0.252  1
        1   520  .    13     1     1     A    46    46   GLY     N      N    52    105.419    105.559     -0.140  1
        1   521  .    13     1     1     A    47    47   ALA     H      H    53      8.152      7.564      0.588  1
        1   522  .    13     1     1     A    47    47   ALA    HA      H    53      4.767      4.839     -0.072  1
        1   526  .    13     1     1     A    47    47   ALA     C      C    53    175.989    175.982      0.007  1
        1   527  .    13     1     1     A    47    47   ALA    CA      C    53     49.918     50.769     -0.851  1
        1   528  .    13     1     1     A    47    47   ALA    CB      C    53     22.720     22.372      0.348  1
        1   529  .    13     1     1     A    47    47   ALA     N      N    53    124.355    122.574      1.781  1
        1   530  .    13     1     1     A    48    48   GLU     H      H    54      8.156      9.223     -1.067  1
        1   531  .    13     1     1     A    48    48   GLU    HA      H    54      5.488      5.335      0.153  1
        1   536  .    13     1     1     A    48    48   GLU     C      C    54    174.224    174.228     -0.004  1
        1   537  .    13     1     1     A    48    48   GLU    CA      C    54     54.346     54.450     -0.104  1
        1   538  .    13     1     1     A    48    48   GLU    CB      C    54     34.305     34.108      0.197  1
        1   540  .    13     1     1     A    48    48   GLU     N      N    54    116.655    116.657     -0.002  1
        1   541  .    13     1     1     A    49    49   LYS     H      H    55      8.852      8.504      0.348  1
        1   542  .    13     1     1     A    49    49   LYS    HA      H    55      4.190      4.945     -0.755  1
        1   549  .    13     1     1     A    49    49   LYS     C      C    55    172.887    175.539     -2.652  1
        1   550  .    13     1     1     A    49    49   LYS    CA      C    55     56.414     54.547      1.867  1
        1   551  .    13     1     1     A    49    49   LYS    CB      C    55     34.723     35.365     -0.642  1
        1   554  .    13     1     1     A    49    49   LYS     N      N    55    122.922    120.318      2.604  1
        1   555  .    13     1     1     A    50    50   THR     H      H    56      7.910      8.523     -0.613  1
        1   556  .    13     1     1     A    50    50   THR    HA      H    56      4.908      4.784      0.124  1
        1   561  .    13     1     1     A    50    50   THR     C      C    56    173.112    173.428     -0.316  1
        1   562  .    13     1     1     A    50    50   THR    CA      C    56     61.998     60.883      1.115  1
        1   563  .    13     1     1     A    50    50   THR    CB      C    56     68.596     70.135     -1.539  1
        1   565  .    13     1     1     A    50    50   THR     N      N    56    120.811    116.302      4.509  1
        1   566  .    13     1     1     A    51    51   TYR     H      H    57      9.432      9.058      0.374  1
        1   567  .    13     1     1     A    51    51   TYR    HA      H    57      4.493      5.191     -0.698  1
        1   574  .    13     1     1     A    51    51   TYR     C      C    57    174.156    175.404     -1.248  1
        1   575  .    13     1     1     A    51    51   TYR    CA      C    57     57.375     55.786      1.589  1
        1   576  .    13     1     1     A    51    51   TYR    CB      C    57     41.895     42.985     -1.090  1
        1   577  .    13     1     1     A    51    51   TYR     N      N    57    127.372    121.069      6.303  1
        1   578  .    13     1     1     A    52    52   GLY     H      H    58      9.154      8.511      0.643  1
        1   579  .    13     1     1     A    52    52   GLY   HA2      H    58      3.543      4.311     -0.768  1
        1   580  .    13     1     1     A    52    52   GLY   HA3      H    58      3.543      4.321     -0.778  1
        1   581  .    13     1     1     A    52    52   GLY     C      C    58    172.527    173.993     -1.466  1
        1   582  .    13     1     1     A    52    52   GLY    CA      C    58     42.304     45.802     -3.498  1
        1   583  .    13     1     1     A    52    52   GLY     N      N    58    108.920    108.470      0.450  1
        1   584  .    13     1     1     A    53    53   ASN     H      H    59      8.877      9.042     -0.165  1
        1   585  .    13     1     1     A    53    53   ASN    HA      H    59      4.034      4.648     -0.614  1
        1   588  .    13     1     1     A    53    53   ASN     C      C    59    176.319    174.431      1.888  1
        1   589  .    13     1     1     A    53    53   ASN    CA      C    59     57.108     54.901      2.207  1
        1   590  .    13     1     1     A    53    53   ASN    CB      C    59     39.672     38.660      1.012  1
        1   591  .    13     1     1     A    53    53   ASN     N      N    59    117.281    120.106     -2.825  1
        1   592  .    13     1     1     A    54    54   GLY     H      H    60      8.949      7.552      1.397  1
        1   593  .    13     1     1     A    54    54   GLY   HA2      H    60      4.222      4.006      0.216  1
        1   594  .    13     1     1     A    54    54   GLY   HA3      H    60      3.348      4.022     -0.674  1
        1   595  .    13     1     1     A    54    54   GLY     C      C    60    174.096    171.710      2.386  1
        1   596  .    13     1     1     A    54    54   GLY    CA      C    60     44.931     45.856     -0.925  1
        1   597  .    13     1     1     A    54    54   GLY     N      N    60    114.860    105.783      9.077  1
        1   598  .    13     1     1     A    55    55   ASP     H      H    61      7.991      8.797     -0.806  1
        1   599  .    13     1     1     A    55    55   ASP    HA      H    61      4.493      5.024     -0.531  1
        1   602  .    13     1     1     A    55    55   ASP     C      C    61    174.727    174.081      0.646  1
        1   603  .    13     1     1     A    55    55   ASP    CA      C    61     54.408     52.883      1.525  1
        1   604  .    13     1     1     A    55    55   ASP    CB      C    61     41.780     43.043     -1.263  1
        1   605  .    13     1     1     A    55    55   ASP     N      N    61    121.974    123.832     -1.858  1
        1   606  .    13     1     1     A    56    56   SER     H      H    62      8.485      8.366      0.119  1
        1   607  .    13     1     1     A    56    56   SER    HA      H    62      4.959      5.237     -0.278  1
        1   610  .    13     1     1     A    56    56   SER     C      C    62    173.099    172.126      0.973  1
        1   611  .    13     1     1     A    56    56   SER    CA      C    62     57.154     57.315     -0.161  1
        1   612  .    13     1     1     A    56    56   SER    CB      C    62     64.522     65.793     -1.271  1
        1   613  .    13     1     1     A    56    56   SER     N      N    62    113.088    114.718     -1.630  1
        1   614  .    13     1     1     A    57    57   LEU     H      H    63      9.004      9.025     -0.021  1
        1   615  .    13     1     1     A    57    57   LEU    HA      H    63      4.500      5.163     -0.663  1
        1   625  .    13     1     1     A    57    57   LEU     C      C    63    175.943    175.411      0.532  1
        1   626  .    13     1     1     A    57    57   LEU    CA      C    63     53.070     53.449     -0.379  1
        1   627  .    13     1     1     A    57    57   LEU    CB      C    63     43.800     45.819     -2.019  1
        1   630  .    13     1     1     A    57    57   LEU     N      N    63    126.423    123.475      2.948  1
        1   631  .    13     1     1     A    58    58   ASN     H      H    64      8.484      8.761     -0.277  1
        1   632  .    13     1     1     A    58    58   ASN    HA      H    64      4.752      4.905     -0.153  1
        1   635  .    13     1     1     A    58    58   ASN     C      C    64    173.916    175.014     -1.098  1
        1   636  .    13     1     1     A    58    58   ASN    CA      C    64     50.587     53.657     -3.070  1
        1   637  .    13     1     1     A    58    58   ASN    CB      C    64     35.153     38.217     -3.064  1
        1   638  .    13     1     1     A    58    58   ASN     N      N    64    125.624    124.566      1.058  1
        1   639  .    13     1     1     A    59    59   THR     H      H    65      7.747      8.212     -0.465  1
        1   640  .    13     1     1     A    59    59   THR    HA      H    65      4.770      4.612      0.158  1
        1   645  .    13     1     1     A    59    59   THR     C      C    65    177.245    173.838      3.407  1
        1   646  .    13     1     1     A    59    59   THR    CA      C    65     63.213     61.675      1.538  1
        1   647  .    13     1     1     A    59    59   THR    CB      C    65     63.510     69.018     -5.508  1
        1   649  .    13     1     1     A    59    59   THR     N      N    65    113.770    118.115     -4.345  1
        1   650  .    13     1     1     A    60    60   GLY     H      H    66      8.869      8.744      0.125  1
        1   651  .    13     1     1     A    60    60   GLY   HA2      H    66      3.839      4.053     -0.214  1
        1   652  .    13     1     1     A    60    60   GLY   HA3      H    66      3.724      4.056     -0.332  1
        1   653  .    13     1     1     A    60    60   GLY     C      C    66    173.279    173.313     -0.034  1
        1   654  .    13     1     1     A    60    60   GLY    CA      C    66     44.892     44.508      0.384  1
        1   655  .    13     1     1     A    60    60   GLY     N      N    66    114.430    114.366      0.064  1
        1   656  .    13     1     1     A    61    61   LYS     H      H    67      6.376      8.389     -2.013  1
        1   657  .    13     1     1     A    61    61   LYS    HA      H    67      4.021      4.378     -0.357  1
        1   666  .    13     1     1     A    61    61   LYS     C      C    67    176.315    176.409     -0.094  1
        1   667  .    13     1     1     A    61    61   LYS    CA      C    67     54.298     55.051     -0.753  1
        1   668  .    13     1     1     A    61    61   LYS    CB      C    67     32.200     31.094      1.106  1
        1   672  .    13     1     1     A    61    61   LYS     N      N    67    112.620    122.282     -9.662  1
        1   673  .    13     1     1     A    62    62   LEU     H      H    68      7.335      8.570     -1.235  1
        1   674  .    13     1     1     A    62    62   LEU    HA      H    68      4.275      4.520     -0.245  1
        1   684  .    13     1     1     A    62    62   LEU     C      C    68    176.306    175.854      0.452  1
        1   685  .    13     1     1     A    62    62   LEU    CA      C    68     52.479     56.171     -3.692  1
        1   686  .    13     1     1     A    62    62   LEU    CB      C    68     40.600     44.318     -3.718  1
        1   689  .    13     1     1     A    62    62   LEU     N      N    68    116.704    127.036    -10.332  1
        1   690  .    13     1     1     A    63    63   LYS     H      H    69      8.506      7.607      0.899  1
        1   691  .    13     1     1     A    63    63   LYS    HA      H    69      3.992      4.659     -0.667  1
        1   700  .    13     1     1     A    63    63   LYS     C      C    69    175.886    175.376      0.510  1
        1   701  .    13     1     1     A    63    63   LYS    CA      C    69     54.986     55.446     -0.460  1
        1   702  .    13     1     1     A    63    63   LYS    CB      C    69     32.447     36.061     -3.614  1
        1   706  .    13     1     1     A    63    63   LYS     N      N    69    119.841    118.244      1.597  1
        1   707  .    13     1     1     A    64    64   ASN     H      H    70      8.080      8.596     -0.516  1
        1   708  .    13     1     1     A    64    64   ASN    HA      H    70      3.839      4.497     -0.658  1
        1   713  .    13     1     1     A    64    64   ASN     C      C    70    174.449    175.597     -1.148  1
        1   714  .    13     1     1     A    64    64   ASN    CA      C    70     54.417     56.247     -1.830  1
        1   715  .    13     1     1     A    64    64   ASN    CB      C    70     38.129     38.914     -0.785  1
        1   716  .    13     1     1     A    64    64   ASN     N      N    70    121.515    120.276      1.239  1
        1   718  .    13     1     1     A    65    65   ASP     H      H    71      9.218      7.702      1.516  1
        1   719  .    13     1     1     A    65    65   ASP    HA      H    71      3.690      5.246     -1.556  1
        1   722  .    13     1     1     A    65    65   ASP     C      C    71    173.016    174.785     -1.769  1
        1   723  .    13     1     1     A    65    65   ASP    CA      C    71     54.726     53.260      1.466  1
        1   724  .    13     1     1     A    65    65   ASP    CB      C    71     38.534     40.996     -2.462  1
        1   725  .    13     1     1     A    65    65   ASP     N      N    71    113.370    112.503      0.867  1
        1   726  .    13     1     1     A    66    66   LYS     H      H    72      6.443      8.904     -2.461  1
        1   727  .    13     1     1     A    66    66   LYS    HA      H    72      4.411      4.884     -0.473  1
        1   734  .    13     1     1     A    66    66   LYS     C      C    72    174.745    174.924     -0.179  1
        1   735  .    13     1     1     A    66    66   LYS    CA      C    72     53.094     54.452     -1.358  1
        1   736  .    13     1     1     A    66    66   LYS    CB      C    72     36.099     36.005      0.094  1
        1   739  .    13     1     1     A    66    66   LYS     N      N    72    113.415    121.100     -7.685  1
        1   740  .    13     1     1     A    67    67   VAL     H      H    73      8.679      8.057      0.622  1
        1   741  .    13     1     1     A    67    67   VAL    HA      H    73      4.189      3.869      0.320  1
        1   749  .    13     1     1     A    67    67   VAL     C      C    73    176.630    175.319      1.311  1
        1   750  .    13     1     1     A    67    67   VAL    CA      C    73     62.135     61.143      0.992  1
        1   751  .    13     1     1     A    67    67   VAL    CB      C    73     32.001     32.530     -0.529  1
        1   753  .    13     1     1     A    67    67   VAL     N      N    73    122.098    119.460      2.638  1
        1   754  .    13     1     1     A    68    68   SER     H      H    74      9.497      8.982      0.515  1
        1   755  .    13     1     1     A    68    68   SER    HA      H    74      4.507      5.092     -0.585  1
        1   758  .    13     1     1     A    68    68   SER     C      C    74    172.249    172.927     -0.678  1
        1   759  .    13     1     1     A    68    68   SER    CA      C    74     58.323     56.934      1.389  1
        1   760  .    13     1     1     A    68    68   SER    CB      C    74     64.028     66.195     -2.167  1
        1   761  .    13     1     1     A    68    68   SER     N      N    74    127.048    120.614      6.434  1
        1   762  .    13     1     1     A    69    69   ARG     H      H    75      7.848      8.430     -0.582  1
        1   763  .    13     1     1     A    69    69   ARG    HA      H    75      5.031      4.773      0.258  1
        1   770  .    13     1     1     A    69    69   ARG     C      C    75    173.300    175.520     -2.220  1
        1   771  .    13     1     1     A    69    69   ARG    CA      C    75     55.337     55.572     -0.235  1
        1   772  .    13     1     1     A    69    69   ARG    CB      C    75     31.871     31.276      0.595  1
        1   775  .    13     1     1     A    69    69   ARG     N      N    75    122.621    122.416      0.205  1
        1   776  .    13     1     1     A    70    70   PHE     H      H    76      9.246      8.765      0.481  1
        1   777  .    13     1     1     A    70    70   PHE    HA      H    76      4.808      5.045     -0.237  1
        1   784  .    13     1     1     A    70    70   PHE     C      C    76    175.788    174.632      1.156  1
        1   785  .    13     1     1     A    70    70   PHE    CA      C    76     55.245     56.590     -1.345  1
        1   786  .    13     1     1     A    70    70   PHE    CB      C    76     43.645     43.732     -0.087  1
        1   787  .    13     1     1     A    70    70   PHE     N      N    76    118.087    120.596     -2.509  1
        1   788  .    13     1     1     A    71    71   ASP     H      H    77      9.144      8.750      0.394  1
        1   789  .    13     1     1     A    71    71   ASP    HA      H    77      5.360      5.437     -0.077  1
        1   792  .    13     1     1     A    71    71   ASP     C      C    77    176.477    175.595      0.882  1
        1   793  .    13     1     1     A    71    71   ASP    CA      C    77     55.131     53.317      1.814  1
        1   794  .    13     1     1     A    71    71   ASP    CB      C    77     41.301     43.354     -2.053  1
        1   795  .    13     1     1     A    71    71   ASP     N      N    77    123.565    121.361      2.204  1
        1   796  .    13     1     1     A    72    72   PHE     H      H    78      9.094      8.750      0.344  1
        1   797  .    13     1     1     A    72    72   PHE    HA      H    78      6.431      5.425      1.006  1
        1   805  .    13     1     1     A    72    72   PHE     C      C    78    174.014    173.453      0.561  1
        1   806  .    13     1     1     A    72    72   PHE    CA      C    78     54.934     56.994     -2.060  1
        1   807  .    13     1     1     A    72    72   PHE    CB      C    78     42.491     42.897     -0.406  1
        1   808  .    13     1     1     A    72    72   PHE     N      N    78    119.663    123.258     -3.595  1
        1   809  .    13     1     1     A    73    73   ILE     H      H    79      8.623      8.850     -0.227  1
        1   810  .    13     1     1     A    73    73   ILE    HA      H    79      4.334      5.188     -0.854  1
        1   820  .    13     1     1     A    73    73   ILE     C      C    79    173.961    174.893     -0.932  1
        1   821  .    13     1     1     A    73    73   ILE    CA      C    79     61.222     59.826      1.396  1
        1   822  .    13     1     1     A    73    73   ILE    CB      C    79     41.918     42.409     -0.491  1
        1   826  .    13     1     1     A    73    73   ILE     N      N    79    119.750    126.576     -6.826  1
        1   827  .    13     1     1     A    74    74   ARG     H      H    80      9.052      8.937      0.115  1
        1   828  .    13     1     1     A    74    74   ARG    HA      H    80      5.311      4.973      0.338  1
        1   835  .    13     1     1     A    74    74   ARG     C      C    80    174.870    175.601     -0.731  1
        1   836  .    13     1     1     A    74    74   ARG    CA      C    80     54.449     55.531     -1.082  1
        1   837  .    13     1     1     A    74    74   ARG    CB      C    80     33.740     32.705      1.035  1
        1   840  .    13     1     1     A    74    74   ARG     N      N    80    128.407    126.551      1.856  1
        1   841  .    13     1     1     A    75    75   GLN     H      H    81      9.304      8.503      0.801  1
        1   842  .    13     1     1     A    75    75   GLN    HA      H    81      5.562      5.207      0.355  1
        1   849  .    13     1     1     A    75    75   GLN     C      C    81    173.678    174.019     -0.341  1
        1   850  .    13     1     1     A    75    75   GLN    CA      C    81     53.745     54.622     -0.877  1
        1   851  .    13     1     1     A    75    75   GLN    CB      C    81     34.013     32.770      1.243  1
        1   853  .    13     1     1     A    75    75   GLN     N      N    81    125.481    117.009      8.472  1
        1   855  .    13     1     1     A    76    76   ILE     H      H    82      8.592      8.636     -0.044  1
        1   856  .    13     1     1     A    76    76   ILE    HA      H    82      4.576      4.768     -0.192  1
        1   866  .    13     1     1     A    76    76   ILE     C      C    82    172.511    173.539     -1.028  1
        1   867  .    13     1     1     A    76    76   ILE    CA      C    82     59.622     59.208      0.414  1
        1   868  .    13     1     1     A    76    76   ILE    CB      C    82     42.248     40.103      2.145  1
        1   872  .    13     1     1     A    76    76   ILE     N      N    82    115.536    121.194     -5.658  1
        1   873  .    13     1     1     A    77    77   GLU     H      H    83      8.433      8.752     -0.319  1
        1   874  .    13     1     1     A    77    77   GLU    HA      H    83      4.936      4.853      0.083  1
        1   879  .    13     1     1     A    77    77   GLU     C      C    83    175.614    175.355      0.259  1
        1   880  .    13     1     1     A    77    77   GLU    CA      C    83     54.812     55.583     -0.771  1
        1   881  .    13     1     1     A    77    77   GLU    CB      C    83     30.465     30.287      0.178  1
        1   883  .    13     1     1     A    77    77   GLU     N      N    83    124.858    126.597     -1.739  1
        1   884  .    13     1     1     A    78    78   VAL     H      H    84      8.879      7.545      1.334  1
        1   885  .    13     1     1     A    78    78   VAL    HA      H    84      4.076      3.992      0.084  1
        1   893  .    13     1     1     A    78    78   VAL     C      C    84    175.694    175.554      0.140  1
        1   894  .    13     1     1     A    78    78   VAL    CA      C    84     61.382     62.670     -1.288  1
        1   895  .    13     1     1     A    78    78   VAL    CB      C    84     34.014     31.613      2.401  1
        1   897  .    13     1     1     A    78    78   VAL     N      N    84    126.973    119.040      7.933  1
        1   898  .    13     1     1     A    79    79   ASP     H      H    85      9.329      9.515     -0.186  1
        1   899  .    13     1     1     A    79    79   ASP    HA      H    85      4.156      4.347     -0.191  1
        1   902  .    13     1     1     A    79    79   ASP     C      C    85    175.774    176.317     -0.543  1
        1   903  .    13     1     1     A    79    79   ASP    CA      C    85     55.125     55.504     -0.379  1
        1   904  .    13     1     1     A    79    79   ASP    CB      C    85     38.926     39.514     -0.588  1
        1   905  .    13     1     1     A    79    79   ASP     N      N    85    129.387    122.577      6.810  1
        1   906  .    13     1     1     A    80    80   GLY     H      H    86      8.575      8.773     -0.198  1
        1   907  .    13     1     1     A    80    80   GLY   HA2      H    86      3.992      3.857      0.135  1
        1   908  .    13     1     1     A    80    80   GLY   HA3      H    86      3.507      3.857     -0.350  1
        1   909  .    13     1     1     A    80    80   GLY     C      C    86    173.366    173.787     -0.421  1
        1   910  .    13     1     1     A    80    80   GLY    CA      C    86     44.759     45.498     -0.739  1
        1   911  .    13     1     1     A    80    80   GLY     N      N    86    103.293    104.682     -1.389  1
        1   912  .    13     1     1     A    81    81   GLN     H      H    87      7.751      7.981     -0.230  1
        1   913  .    13     1     1     A    81    81   GLN    HA      H    87      4.482      4.496     -0.014  1
        1   918  .    13     1     1     A    81    81   GLN     C      C    87    173.874    174.912     -1.038  1
        1   919  .    13     1     1     A    81    81   GLN    CA      C    87     53.328     55.177     -1.849  1
        1   920  .    13     1     1     A    81    81   GLN    CB      C    87     30.670     30.162      0.508  1
        1   922  .    13     1     1     A    81    81   GLN     N      N    87    119.688    119.875     -0.187  1
        1   923  .    13     1     1     A    82    82   LEU     H      H    88      8.418      9.306     -0.888  1
        1   924  .    13     1     1     A    82    82   LEU    HA      H    88      4.630      5.174     -0.544  1
        1   934  .    13     1     1     A    82    82   LEU     C      C    88    176.289    176.104      0.185  1
        1   935  .    13     1     1     A    82    82   LEU    CA      C    88     53.834     53.506      0.328  1
        1   936  .    13     1     1     A    82    82   LEU    CB      C    88     41.737     43.198     -1.461  1
        1   940  .    13     1     1     A    82    82   LEU     N      N    88    123.523    125.296     -1.773  1
        1   941  .    13     1     1     A    83    83   ILE     H      H    89      9.146      9.111      0.035  1
        1   942  .    13     1     1     A    83    83   ILE    HA      H    89      4.249      5.098     -0.849  1
        1   952  .    13     1     1     A    83    83   ILE     C      C    89    175.698    175.425      0.273  1
        1   953  .    13     1     1     A    83    83   ILE    CA      C    89     59.363     59.155      0.208  1
        1   954  .    13     1     1     A    83    83   ILE    CB      C    89     39.633     42.309     -2.676  1
        1   958  .    13     1     1     A    83    83   ILE     N      N    89    127.151    119.544      7.607  1
        1   959  .    13     1     1     A    84    84   THR     H      H    90      8.656      8.974     -0.318  1
        1   960  .    13     1     1     A    84    84   THR    HA      H    90      4.203      4.741     -0.538  1
        1   965  .    13     1     1     A    84    84   THR     C      C    90    172.890    174.462     -1.572  1
        1   966  .    13     1     1     A    84    84   THR    CA      C    90     62.641     60.831      1.810  1
        1   967  .    13     1     1     A    84    84   THR    CB      C    90     68.634     69.540     -0.906  1
        1   969  .    13     1     1     A    84    84   THR     N      N    90    123.099    118.093      5.006  1
        1   970  .    13     1     1     A    85    85   LEU     H      H    91      8.967      7.654      1.313  1
        1   971  .    13     1     1     A    85    85   LEU    HA      H    91      4.256      4.661     -0.405  1
        1   980  .    13     1     1     A    85    85   LEU     C      C    91    177.371    174.840      2.531  1
        1   981  .    13     1     1     A    85    85   LEU    CA      C    91     55.527     53.523      2.004  1
        1   982  .    13     1     1     A    85    85   LEU    CB      C    91     44.315     42.335      1.980  1
        1   984  .    13     1     1     A    85    85   LEU     N      N    91    125.333    122.206      3.127  1
        1   985  .    13     1     1     A    86    86   GLU     H      H    92      7.503      7.869     -0.366  1
        1   986  .    13     1     1     A    86    86   GLU    HA      H    92      5.026      5.027     -0.001  1
        1   991  .    13     1     1     A    86    86   GLU     C      C    92    172.723    175.405     -2.682  1
        1   992  .    13     1     1     A    86    86   GLU    CA      C    92     54.670     55.241     -0.571  1
        1   993  .    13     1     1     A    86    86   GLU    CB      C    92     33.717     31.749      1.968  1
        1   995  .    13     1     1     A    86    86   GLU     N      N    92    116.655    118.567     -1.912  1
        1   996  .    13     1     1     A    87    87   SER     H      H    93      8.954      8.451      0.503  1
        1   997  .    13     1     1     A    87    87   SER    HA      H    93      4.245      5.717     -1.472  1
        1  1000  .    13     1     1     A    87    87   SER     C      C    93    172.763    173.541     -0.778  1
        1  1001  .    13     1     1     A    87    87   SER    CA      C    93     57.328     57.484     -0.156  1
        1  1002  .    13     1     1     A    87    87   SER    CB      C    93     65.493     66.781     -1.288  1
        1  1003  .    13     1     1     A    87    87   SER     N      N    93    117.941    120.058     -2.117  1
        1  1004  .    13     1     1     A    88    88   GLY     H      H    94      6.932      8.445     -1.513  1
        1  1005  .    13     1     1     A    88    88   GLY   HA2      H    94      3.694      4.313     -0.619  1
        1  1006  .    13     1     1     A    88    88   GLY   HA3      H    94      3.694      4.326     -0.632  1
        1  1007  .    13     1     1     A    88    88   GLY     C      C    94    171.117    172.088     -0.971  1
        1  1008  .    13     1     1     A    88    88   GLY    CA      C    94     46.575     45.900      0.675  1
        1  1009  .    13     1     1     A    88    88   GLY     N      N    94    108.625    109.667     -1.042  1
        1  1010  .    13     1     1     A    89    89   GLU     H      H    95      9.669      8.934      0.735  1
        1  1011  .    13     1     1     A    89    89   GLU    HA      H    95      5.642      4.682      0.960  1
        1  1016  .    13     1     1     A    89    89   GLU     C      C    95    173.226    175.964     -2.738  1
        1  1017  .    13     1     1     A    89    89   GLU    CA      C    95     54.786     56.166     -1.380  1
        1  1018  .    13     1     1     A    89    89   GLU    CB      C    95     34.334     30.245      4.089  1
        1  1020  .    13     1     1     A    89    89   GLU     N      N    95    128.231    120.642      7.589  1
        1  1021  .    13     1     1     A    90    90   PHE     H      H    96     10.365      8.628      1.737  1
        1  1022  .    13     1     1     A    90    90   PHE    HA      H    96      5.048      4.243      0.805  1
        1  1029  .    13     1     1     A    90    90   PHE     C      C    96    173.039    173.844     -0.805  1
        1  1030  .    13     1     1     A    90    90   PHE    CA      C    96     54.616     56.949     -2.333  1
        1  1031  .    13     1     1     A    90    90   PHE    CB      C    96     42.090     39.083      3.007  1
        1  1032  .    13     1     1     A    90    90   PHE     N      N    96    131.583    129.000      2.583  1
        1  1033  .    13     1     1     A    91    91   GLN     H      H    97      8.685      8.636      0.049  1
        1  1034  .    13     1     1     A    91    91   GLN    HA      H    97      4.959      4.866      0.093  1
        1  1041  .    13     1     1     A    91    91   GLN     C      C    97    174.151    174.453     -0.302  1
        1  1042  .    13     1     1     A    91    91   GLN    CA      C    97     53.174     54.596     -1.422  1
        1  1043  .    13     1     1     A    91    91   GLN    CB      C    97     28.812     30.621     -1.809  1
        1  1045  .    13     1     1     A    91    91   GLN     N      N    97    126.465    127.773     -1.308  1
        1  1047  .    13     1     1     A    92    92   VAL     H      H    98      8.675      8.992     -0.317  1
        1  1048  .    13     1     1     A    92    92   VAL    HA      H    98      4.569      4.431      0.138  1
        1  1056  .    13     1     1     A    92    92   VAL     C      C    98    173.802    173.945     -0.143  1
        1  1057  .    13     1     1     A    92    92   VAL    CA      C    98     59.715     61.264     -1.549  1
        1  1058  .    13     1     1     A    92    92   VAL    CB      C    98     35.074     33.128      1.946  1
        1  1061  .    13     1     1     A    92    92   VAL     N      N    98    118.841    127.217     -8.376  1
        1  1062  .    13     1     1     A    93    93   TYR     H      H    99      8.896      9.092     -0.196  1
        1  1063  .    13     1     1     A    93    93   TYR    HA      H    99      4.940      4.684      0.256  1
        1  1070  .    13     1     1     A    93    93   TYR     C      C    99    173.330    174.126     -0.796  1
        1  1071  .    13     1     1     A    93    93   TYR    CA      C    99     56.948     57.127     -0.179  1
        1  1072  .    13     1     1     A    93    93   TYR    CB      C    99     40.780     39.487      1.293  1
        1  1073  .    13     1     1     A    93    93   TYR     N      N    99    127.563    128.867     -1.304  1
        1  1074  .    13     1     1     A    94    94   LYS     H      H   100      5.813      9.380     -3.567  1
        1  1075  .    13     1     1     A    94    94   LYS    HA      H   100      4.248      4.958     -0.710  1
        1  1082  .    13     1     1     A    94    94   LYS    CA      C   100     55.660     55.005      0.655  1
        1  1083  .    13     1     1     A    94    94   LYS    CB      C   100     35.870     34.561      1.309  1
        1  1084  .    13     1     1     A    94    94   LYS     N      N   100    128.378    125.338      3.040  1
        1  1085  .    13     1     1     A    95    95   GLN     H      H   101      8.438      8.361      0.077  1
        1  1086  .    13     1     1     A    95    95   GLN    HA      H   101      5.028      4.843      0.185  1
        1  1091  .    13     1     1     A    95    95   GLN     C      C   101    174.080    174.741     -0.661  1
        1  1092  .    13     1     1     A    95    95   GLN    CA      C   101     54.043     53.854      0.189  1
        1  1093  .    13     1     1     A    95    95   GLN    CB      C   101     27.209     32.176     -4.967  1
        1  1095  .    13     1     1     A    95    95   GLN     N      N   101    125.809    126.915     -1.106  1
        1  1096  .    13     1     1     A    96    96   SER     H      H   102      9.057      8.738      0.319  1
        1  1097  .    13     1     1     A    96    96   SER    HA      H   102      3.041      4.407     -1.366  1
        1  1100  .    13     1     1     A    96    96   SER    CA      C   102     62.985     58.137      4.848  1
        1  1101  .    13     1     1     A    96    96   SER    CB      C   102     63.242     64.096     -0.854  1
        1  1102  .    13     1     1     A    96    96   SER     N      N   102    117.650    116.893      0.757  1
        1  1103  .    13     1     1     A    97    97   HIS     H      H   103     10.115      8.108      2.007  1
        1  1104  .    13     1     1     A    97    97   HIS    HA      H   103      4.406      4.131      0.275  1
        1  1109  .    13     1     1     A    97    97   HIS    CA      C   103     53.809     57.385     -3.576  1
        1  1110  .    13     1     1     A    97    97   HIS    CB      C   103     30.329     27.791      2.538  1
        1  1111  .    13     1     1     A    97    97   HIS     N      N   103    118.385    117.921      0.464  1
        1  1112  .    13     1     1     A    98    98   SER     H      H   104      7.241      7.439     -0.198  1
        1  1113  .    13     1     1     A    98    98   SER    HA      H   104      4.406      4.908     -0.502  1
        1  1116  .    13     1     1     A    98    98   SER    CA      C   104     56.712     57.533     -0.821  1
        1  1117  .    13     1     1     A    98    98   SER    CB      C   104     65.461     64.966      0.495  1
        1  1118  .    13     1     1     A    98    98   SER     N      N   104    112.298    110.944      1.354  1
        1  1119  .    13     1     1     A    99    99   ALA     H      H   105      8.418      8.592     -0.174  1
        1  1120  .    13     1     1     A    99    99   ALA    HA      H   105      4.753      4.887     -0.134  1
        1  1124  .    13     1     1     A    99    99   ALA     C      C   105    173.181    175.909     -2.728  1
        1  1125  .    13     1     1     A    99    99   ALA    CA      C   105     51.363     51.720     -0.357  1
        1  1126  .    13     1     1     A    99    99   ALA    CB      C   105     22.271     23.258     -0.987  1
        1  1127  .    13     1     1     A    99    99   ALA     N      N   105    116.790    121.519     -4.729  1
        1  1128  .    13     1     1     A   100   100   LEU     H      H   106      8.376      8.321      0.055  1
        1  1129  .    13     1     1     A   100   100   LEU    HA      H   106      5.549      5.240      0.309  1
        1  1139  .    13     1     1     A   100   100   LEU     C      C   106    175.338    174.754      0.584  1
        1  1140  .    13     1     1     A   100   100   LEU    CA      C   106     53.753     53.102      0.651  1
        1  1141  .    13     1     1     A   100   100   LEU    CB      C   106     46.393     46.292      0.101  1
        1  1145  .    13     1     1     A   100   100   LEU     N      N   106    115.214    117.043     -1.829  1
        1  1146  .    13     1     1     A   101   101   THR     H      H   107      8.685      8.905     -0.220  1
        1  1147  .    13     1     1     A   101   101   THR    HA      H   107      5.287      5.012      0.275  1
        1  1152  .    13     1     1     A   101   101   THR     C      C   107    172.493    172.788     -0.295  1
        1  1153  .    13     1     1     A   101   101   THR    CA      C   107     57.069     59.529     -2.460  1
        1  1154  .    13     1     1     A   101   101   THR    CB      C   107     71.308     71.699     -0.391  1
        1  1156  .    13     1     1     A   101   101   THR     N      N   107    109.441    115.980     -6.539  1
        1  1157  .    13     1     1     A   102   102   ALA     H      H   108      8.459      8.237      0.222  1
        1  1158  .    13     1     1     A   102   102   ALA    HA      H   108      4.366      5.107     -0.741  1
        1  1162  .    13     1     1     A   102   102   ALA     C      C   108    173.439    175.945     -2.506  1
        1  1163  .    13     1     1     A   102   102   ALA    CA      C   108     51.015     50.426      0.589  1
        1  1164  .    13     1     1     A   102   102   ALA    CB      C   108     23.424     23.550     -0.126  1
        1  1165  .    13     1     1     A   102   102   ALA     N      N   108    120.716    126.540     -5.824  1
        1  1166  .    13     1     1     A   103   103   PHE     H      H   109      8.510      8.489      0.021  1
        1  1167  .    13     1     1     A   103   103   PHE    HA      H   109      4.715      5.083     -0.368  1
        1  1175  .    13     1     1     A   103   103   PHE     C      C   109    174.173    174.771     -0.598  1
        1  1176  .    13     1     1     A   103   103   PHE    CA      C   109     56.640     56.139      0.501  1
        1  1177  .    13     1     1     A   103   103   PHE    CB      C   109     41.926     41.821      0.105  1
        1  1178  .    13     1     1     A   103   103   PHE     N      N   109    115.041    118.251     -3.210  1
        1  1179  .    13     1     1     A   104   104   GLN     H      H   110      9.832      8.706      1.126  1
        1  1180  .    13     1     1     A   104   104   GLN    HA      H   110      5.226      4.983      0.243  1
        1  1187  .    13     1     1     A   104   104   GLN     C      C   110    175.186    174.245      0.941  1
        1  1188  .    13     1     1     A   104   104   GLN    CA      C   110     53.213     55.537     -2.324  1
        1  1189  .    13     1     1     A   104   104   GLN    CB      C   110     29.161     30.355     -1.194  1
        1  1191  .    13     1     1     A   104   104   GLN     N      N   110    124.526    121.604      2.922  1
        1  1193  .    13     1     1     A   105   105   THR     H      H   111      9.566      9.074      0.492  1
        1  1194  .    13     1     1     A   105   105   THR    HA      H   111      4.186      4.720     -0.534  1
        1  1199  .    13     1     1     A   105   105   THR     C      C   111    174.538    173.948      0.590  1
        1  1200  .    13     1     1     A   105   105   THR    CA      C   111     66.408     60.932      5.476  1
        1  1201  .    13     1     1     A   105   105   THR    CB      C   111     69.385     70.256     -0.871  1
        1  1203  .    13     1     1     A   105   105   THR     N      N   111    126.760    121.722      5.038  1
        1  1204  .    13     1     1     A   106   106   GLU     H      H   112      9.303      8.971      0.332  1
        1  1205  .    13     1     1     A   106   106   GLU    HA      H   112      4.811      4.785      0.026  1
        1  1210  .    13     1     1     A   106   106   GLU     C      C   112    177.397    176.636      0.761  1
        1  1211  .    13     1     1     A   106   106   GLU    CA      C   112     56.227     57.100     -0.873  1
        1  1212  .    13     1     1     A   106   106   GLU    CB      C   112     31.283     32.254     -0.971  1
        1  1214  .    13     1     1     A   106   106   GLU     N      N   112    121.685    124.303     -2.618  1
        1  1215  .    13     1     1     A   107   107   GLN     H      H   113      7.954      7.706      0.248  1
        1  1216  .    13     1     1     A   107   107   GLN    HA      H   113      5.233      5.052      0.181  1
        1  1221  .    13     1     1     A   107   107   GLN     C      C   113    173.999    173.754      0.245  1
        1  1222  .    13     1     1     A   107   107   GLN    CA      C   113     53.837     54.495     -0.658  1
        1  1223  .    13     1     1     A   107   107   GLN    CB      C   113     32.543     32.941     -0.398  1
        1  1225  .    13     1     1     A   107   107   GLN     N      N   113    117.612    117.077      0.535  1
        1  1226  .    13     1     1     A   108   108   ILE     H      H   114      8.969      8.606      0.363  1
        1  1227  .    13     1     1     A   108   108   ILE    HA      H   114      4.907      4.937     -0.030  1
        1  1237  .    13     1     1     A   108   108   ILE     C      C   114    174.089    173.163      0.926  1
        1  1238  .    13     1     1     A   108   108   ILE    CA      C   114     58.954     59.209     -0.255  1
        1  1239  .    13     1     1     A   108   108   ILE    CB      C   114     42.799     42.087      0.712  1
        1  1243  .    13     1     1     A   108   108   ILE     N      N   114    115.049    122.205     -7.156  1
        1  1244  .    13     1     1     A   109   109   GLN     H      H   115      7.421      8.483     -1.062  1
        1  1245  .    13     1     1     A   109   109   GLN    HA      H   115      4.405      4.366      0.039  1
        1  1252  .    13     1     1     A   109   109   GLN     C      C   115    175.654    174.672      0.982  1
        1  1253  .    13     1     1     A   109   109   GLN    CA      C   115     56.086     55.961      0.125  1
        1  1254  .    13     1     1     A   109   109   GLN    CB      C   115     28.483     29.869     -1.386  1
        1  1256  .    13     1     1     A   109   109   GLN     N      N   115    121.959    127.758     -5.799  1
        1  1258  .    13     1     1     A   110   110   ASP     H      H   116      8.569      8.690     -0.121  1
        1  1259  .    13     1     1     A   110   110   ASP    HA      H   116      4.377      5.020     -0.643  1
        1  1262  .    13     1     1     A   110   110   ASP     C      C   116    176.662    175.948      0.714  1
        1  1263  .    13     1     1     A   110   110   ASP    CA      C   116     53.511     53.025      0.486  1
        1  1264  .    13     1     1     A   110   110   ASP    CB      C   116     41.187     44.545     -3.358  1
        1  1265  .    13     1     1     A   110   110   ASP     N      N   116    125.621    122.636      2.985  1
        1  1266  .    13     1     1     A   111   111   SER     H      H   117      8.445      8.473     -0.028  1
        1  1267  .    13     1     1     A   111   111   SER    HA      H   117      4.024      4.855     -0.831  1
        1  1270  .    13     1     1     A   111   111   SER     C      C   117    174.783    174.873     -0.090  1
        1  1271  .    13     1     1     A   111   111   SER    CA      C   117     60.782     57.138      3.644  1
        1  1272  .    13     1     1     A   111   111   SER    CB      C   117     62.560     63.991     -1.431  1
        1  1273  .    13     1     1     A   111   111   SER     N      N   117    120.732    117.179      3.553  1
        1  1274  .    13     1     1     A   112   112   GLU     H      H   118      8.246      8.435     -0.189  1
        1  1275  .    13     1     1     A   112   112   GLU    HA      H   118      4.044      4.689     -0.645  1
        1  1280  .    13     1     1     A   112   112   GLU     C      C   118    175.899    177.734     -1.835  1
        1  1281  .    13     1     1     A   112   112   GLU    CA      C   118     56.016     56.780     -0.764  1
        1  1282  .    13     1     1     A   112   112   GLU    CB      C   118     29.853     31.817     -1.964  1
        1  1284  .    13     1     1     A   112   112   GLU     N      N   118    119.367    118.805      0.562  1
        1  1285  .    13     1     1     A   113   113   HIS     H      H   119      7.418      8.403     -0.985  1
        1  1286  .    13     1     1     A   113   113   HIS    HA      H   119      4.607      4.375      0.232  1
        1  1291  .    13     1     1     A   113   113   HIS     C      C   119    173.527    175.700     -2.173  1
        1  1292  .    13     1     1     A   113   113   HIS    CA      C   119     54.515     58.904     -4.389  1
        1  1293  .    13     1     1     A   113   113   HIS    CB      C   119     28.667     30.936     -2.269  1
        1  1294  .    13     1     1     A   113   113   HIS     N      N   119    117.287    118.670     -1.383  1
        1  1295  .    13     1     1     A   114   114   SER     H      H   120      8.398      8.612     -0.214  1
        1  1296  .    13     1     1     A   114   114   SER    HA      H   120      4.183      4.754     -0.571  1
        1  1299  .    13     1     1     A   114   114   SER     C      C   120    175.690    174.883      0.807  1
        1  1300  .    13     1     1     A   114   114   SER    CA      C   120     59.149     57.667      1.482  1
        1  1301  .    13     1     1     A   114   114   SER    CB      C   120     62.820     65.913     -3.093  1
        1  1302  .    13     1     1     A   114   114   SER     N      N   120    116.771    112.448      4.323  1
        1  1303  .    13     1     1     A   115   115   GLY     H      H   121      8.733      8.329      0.404  1
        1  1304  .    13     1     1     A   115   115   GLY   HA2      H   121      4.052      3.949      0.103  1
        1  1305  .    13     1     1     A   115   115   GLY   HA3      H   121      3.724      3.956     -0.232  1
        1  1306  .    13     1     1     A   115   115   GLY     C      C   121    173.540    174.121     -0.581  1
        1  1307  .    13     1     1     A   115   115   GLY    CA      C   121     44.692     46.014     -1.322  1
        1  1308  .    13     1     1     A   115   115   GLY     N      N   121    112.197    110.247      1.950  1
        1  1309  .    13     1     1     A   116   116   LYS     H      H   122      7.796      7.857     -0.061  1
        1  1310  .    13     1     1     A   116   116   LYS    HA      H   122      4.465      4.694     -0.229  1
        1  1317  .    13     1     1     A   116   116   LYS     C      C   122    175.090    175.913     -0.823  1
        1  1318  .    13     1     1     A   116   116   LYS    CA      C   122     55.122     54.566      0.556  1
        1  1319  .    13     1     1     A   116   116   LYS    CB      C   122     33.861     34.205     -0.344  1
        1  1322  .    13     1     1     A   116   116   LYS     N      N   122    120.212    119.128      1.084  1
        1  1323  .    13     1     1     A   117   117   MET     H      H   123      8.348      8.806     -0.458  1
        1  1324  .    13     1     1     A   117   117   MET    HA      H   123      5.082      5.459     -0.377  1
        1  1332  .    13     1     1     A   117   117   MET     C      C   123    176.210    175.497      0.713  1
        1  1333  .    13     1     1     A   117   117   MET    CA      C   123     52.928     53.259     -0.331  1
        1  1334  .    13     1     1     A   117   117   MET    CB      C   123     33.841     35.401     -1.560  1
        1  1337  .    13     1     1     A   117   117   MET     N      N   123    119.755    118.397      1.358  1
        1  1338  .    13     1     1     A   118   118   VAL     H      H   124      9.242      8.677      0.565  1
        1  1339  .    13     1     1     A   118   118   VAL    HA      H   124      4.469      4.974     -0.505  1
        1  1347  .    13     1     1     A   118   118   VAL     C      C   124    173.967    173.986     -0.019  1
        1  1348  .    13     1     1     A   118   118   VAL    CA      C   124     59.056     58.985      0.071  1
        1  1349  .    13     1     1     A   118   118   VAL    CB      C   124     34.376     35.694     -1.318  1
        1  1351  .    13     1     1     A   118   118   VAL     N      N   124    118.546    112.629      5.917  1
        1  1352  .    13     1     1     A   119   119   ALA     H      H   125      8.327      8.794     -0.467  1
        1  1353  .    13     1     1     A   119   119   ALA    HA      H   125      4.624      5.037     -0.413  1
        1  1357  .    13     1     1     A   119   119   ALA     C      C   125    177.165    176.357      0.808  1
        1  1358  .    13     1     1     A   119   119   ALA    CA      C   125     52.043     50.648      1.395  1
        1  1359  .    13     1     1     A   119   119   ALA    CB      C   125     18.232     19.750     -1.518  1
        1  1360  .    13     1     1     A   119   119   ALA     N      N   125    125.947    125.057      0.890  1
        1  1361  .    13     1     1     A   120   120   LYS     H      H   126      7.604      8.799     -1.195  1
        1  1362  .    13     1     1     A   120   120   LYS    HA      H   126      4.046      4.811     -0.765  1
        1  1371  .    13     1     1     A   120   120   LYS     C      C   126    172.631    175.644     -3.013  1
        1  1372  .    13     1     1     A   120   120   LYS    CA      C   126     56.023     54.607      1.416  1
        1  1373  .    13     1     1     A   120   120   LYS    CB      C   126     34.482     35.569     -1.087  1
        1  1377  .    13     1     1     A   120   120   LYS     N      N   126    126.149    123.383      2.766  1
        1  1378  .    13     1     1     A   121   121   ARG     H      H   127      8.308      8.580     -0.272  1
        1  1379  .    13     1     1     A   121   121   ARG    HA      H   127      4.901      4.493      0.408  1
        1  1384  .    13     1     1     A   121   121   ARG     C      C   127    176.253    175.133      1.120  1
        1  1385  .    13     1     1     A   121   121   ARG    CA      C   127     55.564     55.290      0.274  1
        1  1386  .    13     1     1     A   121   121   ARG    CB      C   127     28.273     28.541     -0.268  1
        1  1388  .    13     1     1     A   121   121   ARG     N      N   127    122.760    125.266     -2.506  1
        1  1389  .    13     1     1     A   122   122   GLN     H      H   128      7.529      8.470     -0.941  1
        1  1390  .    13     1     1     A   122   122   GLN    HA      H   128      4.541      4.632     -0.091  1
        1  1397  .    13     1     1     A   122   122   GLN     C      C   128    172.163    174.584     -2.421  1
        1  1398  .    13     1     1     A   122   122   GLN    CA      C   128     54.218     55.496     -1.278  1
        1  1399  .    13     1     1     A   122   122   GLN    CB      C   128     32.064     29.328      2.736  1
        1  1401  .    13     1     1     A   122   122   GLN     N      N   128    121.022    124.048     -3.026  1
        1  1403  .    13     1     1     A   123   123   PHE     H      H   129      8.620      8.882     -0.262  1
        1  1404  .    13     1     1     A   123   123   PHE    HA      H   129      6.040      5.640      0.400  1
        1  1411  .    13     1     1     A   123   123   PHE     C      C   129    174.530    173.555      0.975  1
        1  1412  .    13     1     1     A   123   123   PHE    CA      C   129     56.026     56.399     -0.373  1
        1  1413  .    13     1     1     A   123   123   PHE    CB      C   129     42.143     42.615     -0.472  1
        1  1414  .    13     1     1     A   123   123   PHE     N      N   129    125.540    128.120     -2.580  1
        1  1415  .    13     1     1     A   124   124   ARG     H      H   130      8.018      7.677      0.341  1
        1  1416  .    13     1     1     A   124   124   ARG    HA      H   130      4.366      4.559     -0.193  1
        1  1423  .    13     1     1     A   124   124   ARG     C      C   130    172.139    174.305     -2.166  1
        1  1424  .    13     1     1     A   124   124   ARG    CA      C   130     53.422     53.629     -0.207  1
        1  1425  .    13     1     1     A   124   124   ARG    CB      C   130     32.310     34.128     -1.818  1
        1  1428  .    13     1     1     A   124   124   ARG     N      N   130    125.264    126.285     -1.021  1
        1  1429  .    13     1     1     A   125   125   ILE     H      H   131      8.462      8.023      0.439  1
        1  1430  .    13     1     1     A   125   125   ILE    HA      H   131      3.883      4.290     -0.407  1
        1  1440  .    13     1     1     A   125   125   ILE     C      C   131    175.487    175.092      0.395  1
        1  1441  .    13     1     1     A   125   125   ILE    CA      C   131     58.339     61.612     -3.273  1
        1  1442  .    13     1     1     A   125   125   ILE    CB      C   131     35.673     39.087     -3.414  1
        1  1446  .    13     1     1     A   125   125   ILE     N      N   131    121.887    124.025     -2.138  1
        1  1447  .    13     1     1     A   126   126   GLY     H      H   132      8.814      7.999      0.815  1
        1  1448  .    13     1     1     A   126   126   GLY   HA2      H   132      4.062      4.200     -0.138  1
        1  1449  .    13     1     1     A   126   126   GLY   HA3      H   132      4.062      4.227     -0.165  1
        1  1450  .    13     1     1     A   126   126   GLY     C      C   132    171.583    172.133     -0.550  1
        1  1451  .    13     1     1     A   126   126   GLY    CA      C   132     44.157     44.104      0.053  1
        1  1452  .    13     1     1     A   126   126   GLY     N      N   132    115.675    114.669      1.006  1
        1  1453  .    13     1     1     A   127   127   ASP     H      H   133      7.914      8.376     -0.462  1
        1  1454  .    13     1     1     A   127   127   ASP    HA      H   133      4.584      4.665     -0.081  1
        1  1457  .    13     1     1     A   127   127   ASP     C      C   133    174.132    175.730     -1.598  1
        1  1458  .    13     1     1     A   127   127   ASP    CA      C   133     54.822     54.511      0.311  1
        1  1459  .    13     1     1     A   127   127   ASP    CB      C   133     45.407     41.481      3.926  1
        1  1460  .    13     1     1     A   127   127   ASP     N      N   133    123.737    120.202      3.535  1
        1  1461  .    13     1     1     A   128   128   ILE     H      H   134      8.258      8.945     -0.687  1
        1  1462  .    13     1     1     A   128   128   ILE    HA      H   134      4.392      4.345      0.047  1
        1  1472  .    13     1     1     A   128   128   ILE     C      C   134    174.799    175.223     -0.424  1
        1  1473  .    13     1     1     A   128   128   ILE    CA      C   134     61.596     60.712      0.884  1
        1  1474  .    13     1     1     A   128   128   ILE    CB      C   134     37.549     36.616      0.933  1
        1  1478  .    13     1     1     A   128   128   ILE     N      N   134    119.105    126.316     -7.211  1
        1  1479  .    13     1     1     A   129   129   ALA     H      H   135      8.607      8.240      0.367  1
        1  1480  .    13     1     1     A   129   129   ALA    HA      H   135      4.757      4.767     -0.010  1
        1  1484  .    13     1     1     A   129   129   ALA     C      C   135    173.358    177.505     -4.147  1
        1  1485  .    13     1     1     A   129   129   ALA    CA      C   135     50.608     52.407     -1.799  1
        1  1486  .    13     1     1     A   129   129   ALA    CB      C   135     23.348     19.442      3.906  1
        1  1487  .    13     1     1     A   129   129   ALA     N      N   135    129.336    130.996     -1.660  1
        1  1488  .    13     1     1     A   130   130   GLY     H      H   136      7.514      8.592     -1.078  1
        1  1489  .    13     1     1     A   130   130   GLY   HA2      H   136      3.551      4.280     -0.729  1
        1  1490  .    13     1     1     A   130   130   GLY   HA3      H   136      4.422      4.379      0.043  1
        1  1491  .    13     1     1     A   130   130   GLY     C      C   136    172.609    173.201     -0.592  1
        1  1492  .    13     1     1     A   130   130   GLY    CA      C   136     44.315     45.395     -1.080  1
        1  1493  .    13     1     1     A   130   130   GLY     N      N   136    101.232    108.051     -6.819  1
        1  1494  .    13     1     1     A   131   131   GLU     H      H   137      8.225      8.936     -0.711  1
        1  1495  .    13     1     1     A   131   131   GLU    HA      H   137      4.540      5.084     -0.544  1
        1  1500  .    13     1     1     A   131   131   GLU     C      C   137    174.864    175.427     -0.563  1
        1  1501  .    13     1     1     A   131   131   GLU    CA      C   137     53.120     55.712     -2.592  1
        1  1502  .    13     1     1     A   131   131   GLU    CB      C   137     28.254     30.653     -2.399  1
        1  1504  .    13     1     1     A   131   131   GLU     N      N   137    121.002    117.780      3.222  1
        1  1505  .    13     1     1     A   132   132   HIS     H      H   138      8.054      8.588     -0.534  1
        1  1506  .    13     1     1     A   132   132   HIS    HA      H   138      4.771      5.457     -0.686  1
        1  1511  .    13     1     1     A   132   132   HIS     C      C   138    175.411    173.166      2.245  1
        1  1512  .    13     1     1     A   132   132   HIS    CA      C   138     57.942     53.784      4.158  1
        1  1513  .    13     1     1     A   132   132   HIS    CB      C   138     27.710     32.294     -4.584  1
        1  1514  .    13     1     1     A   132   132   HIS     N      N   138    124.204    119.843      4.361  1
        1  1515  .    13     1     1     A   133   133   THR     H      H   139      9.056      8.703      0.353  1
        1  1516  .    13     1     1     A   133   133   THR    HA      H   139      3.864      4.693     -0.829  1
        1  1521  .    13     1     1     A   133   133   THR     C      C   139    174.178    173.703      0.475  1
        1  1522  .    13     1     1     A   133   133   THR    CA      C   139     63.225     60.658      2.567  1
        1  1523  .    13     1     1     A   133   133   THR    CB      C   139     68.127     72.827     -4.700  1
        1  1525  .    13     1     1     A   133   133   THR     N      N   139    125.345    115.298     10.047  1
        1  1526  .    13     1     1     A   134   134   SER     H      H   140      8.834      8.763      0.071  1
        1  1527  .    13     1     1     A   134   134   SER    HA      H   140      4.560      4.093      0.467  1
        1  1530  .    13     1     1     A   134   134   SER     C      C   140    176.713    174.138      2.575  1
        1  1531  .    13     1     1     A   134   134   SER    CA      C   140     57.961     58.859     -0.898  1
        1  1532  .    13     1     1     A   134   134   SER    CB      C   140     63.030     61.686      1.344  1
        1  1533  .    13     1     1     A   134   134   SER     N      N   140    121.791    116.611      5.180  1
        1  1534  .    13     1     1     A   135   135   PHE     H      H   141      9.597      8.195      1.402  1
        1  1535  .    13     1     1     A   135   135   PHE    HA      H   141      3.953      4.272     -0.319  1
        1  1542  .    13     1     1     A   135   135   PHE     C      C   141    175.375    177.487     -2.112  1
        1  1543  .    13     1     1     A   135   135   PHE    CA      C   141     61.339     60.602      0.737  1
        1  1544  .    13     1     1     A   135   135   PHE    CB      C   141     39.394     39.370      0.024  1
        1  1545  .    13     1     1     A   135   135   PHE     N      N   141    128.822    120.096      8.726  1
        1  1546  .    13     1     1     A   136   136   ASP     H      H   142      8.017      8.225     -0.208  1
        1  1547  .    13     1     1     A   136   136   ASP    HA      H   142      4.352      4.485     -0.133  1
        1  1550  .    13     1     1     A   136   136   ASP     C      C   142    175.358    176.887     -1.529  1
        1  1551  .    13     1     1     A   136   136   ASP    CA      C   142     55.223     55.195      0.028  1
        1  1552  .    13     1     1     A   136   136   ASP    CB      C   142     40.968     40.397      0.571  1
        1  1553  .    13     1     1     A   136   136   ASP     N      N   142    113.108    118.730     -5.622  1
        1  1554  .    13     1     1     A   137   137   LYS     H      H   143      7.340      7.608     -0.268  1
        1  1555  .    13     1     1     A   137   137   LYS    HA      H   143      4.439      4.379      0.060  1
        1  1564  .    13     1     1     A   137   137   LYS     C      C   143    175.571    176.326     -0.755  1
        1  1565  .    13     1     1     A   137   137   LYS    CA      C   143     54.096     55.934     -1.838  1
        1  1566  .    13     1     1     A   137   137   LYS    CB      C   143     32.545     33.402     -0.857  1
        1  1570  .    13     1     1     A   137   137   LYS     N      N   143    117.716    118.209     -0.493  1
        1  1571  .    13     1     1     A   138   138   LEU     H      H   144      6.698      7.314     -0.616  1
        1  1572  .    13     1     1     A   138   138   LEU    HA      H   144      3.903      4.435     -0.532  1
        1  1582  .    13     1     1     A   138   138   LEU     C      C   144    174.123    175.160     -1.037  1
        1  1583  .    13     1     1     A   138   138   LEU    CA      C   144     52.843     52.693      0.150  1
        1  1584  .    13     1     1     A   138   138   LEU    CB      C   144     40.993     42.035     -1.042  1
        1  1588  .    13     1     1     A   138   138   LEU     N      N   144    120.536    121.796     -1.260  1
        1  1589  .    13     1     1     A   139   139   PRO    HA      H   145      4.040      4.631     -0.591  1
        1  1596  .    13     1     1     A   139   139   PRO     C      C   145    172.700    176.200     -3.500  1
        1  1597  .    13     1     1     A   139   139   PRO    CA      C   145     62.654     62.518      0.136  1
        1  1598  .    13     1     1     A   139   139   PRO    CB      C   145     30.086     32.770     -2.684  1
        1  1601  .    13     1     1     A   140   140   GLU     H      H   146      8.343      8.593     -0.250  1
        1  1602  .    13     1     1     A   140   140   GLU    HA      H   146      3.970      4.647     -0.677  1
        1  1607  .    13     1     1     A   140   140   GLU     C      C   146    176.009    175.325      0.684  1
        1  1608  .    13     1     1     A   140   140   GLU    CA      C   146     56.119     55.614      0.505  1
        1  1609  .    13     1     1     A   140   140   GLU    CB      C   146     30.086     29.255      0.831  1
        1  1611  .    13     1     1     A   140   140   GLU     N      N   146    119.063    120.802     -1.739  1
        1  1612  .    13     1     1     A   141   141   GLY     H      H   147      7.241      7.740     -0.499  1
        1  1613  .    13     1     1     A   141   141   GLY   HA2      H   147      3.918      4.269     -0.351  1
        1  1614  .    13     1     1     A   141   141   GLY   HA3      H   147      3.814      4.290     -0.476  1
        1  1615  .    13     1     1     A   141   141   GLY     C      C   147    171.657    172.701     -1.044  1
        1  1616  .    13     1     1     A   141   141   GLY    CA      C   147     43.929     45.692     -1.763  1
        1  1617  .    13     1     1     A   141   141   GLY     N      N   147    104.270    109.491     -5.221  1
        1  1618  .    13     1     1     A   142   142   GLY     H      H   148      8.241      8.494     -0.253  1
        1  1619  .    13     1     1     A   142   142   GLY   HA2      H   148      3.710      4.013     -0.303  1
        1  1620  .    13     1     1     A   142   142   GLY   HA3      H   148      4.350      4.087      0.263  1
        1  1621  .    13     1     1     A   142   142   GLY     C      C   148    171.767    172.674     -0.907  1
        1  1622  .    13     1     1     A   142   142   GLY    CA      C   148     43.649     43.946     -0.297  1
        1  1623  .    13     1     1     A   142   142   GLY     N      N   148    106.996    108.562     -1.566  1
        1  1624  .    13     1     1     A   143   143   ARG     H      H   149      8.214      8.168      0.046  1
        1  1625  .    13     1     1     A   143   143   ARG    HA      H   149      5.376      5.223      0.153  1
        1  1632  .    13     1     1     A   143   143   ARG     C      C   149    174.981    174.673      0.308  1
        1  1633  .    13     1     1     A   143   143   ARG    CA      C   149     54.235     54.002      0.233  1
        1  1634  .    13     1     1     A   143   143   ARG    CB      C   149     32.988     33.919     -0.931  1
        1  1637  .    13     1     1     A   143   143   ARG     N      N   149    117.762    116.467      1.295  1
        1  1638  .    13     1     1     A   144   144   ALA     H      H   150      9.030      8.834      0.196  1
        1  1639  .    13     1     1     A   144   144   ALA    HA      H   150      4.730      4.831     -0.101  1
        1  1643  .    13     1     1     A   144   144   ALA     C      C   150    175.012    175.802     -0.790  1
        1  1644  .    13     1     1     A   144   144   ALA    CA      C   150     50.732     50.521      0.211  1
        1  1645  .    13     1     1     A   144   144   ALA    CB      C   150     23.448     20.834      2.614  1
        1  1646  .    13     1     1     A   144   144   ALA     N      N   150    126.630    122.951      3.679  1
        1  1647  .    13     1     1     A   145   145   THR     H      H   151      8.560      8.556      0.004  1
        1  1648  .    13     1     1     A   145   145   THR    HA      H   151      4.846      4.765      0.081  1
        1  1653  .    13     1     1     A   145   145   THR     C      C   151    171.870    173.048     -1.178  1
        1  1654  .    13     1     1     A   145   145   THR    CA      C   151     61.997     62.247     -0.250  1
        1  1655  .    13     1     1     A   145   145   THR    CB      C   151     69.746     70.023     -0.277  1
        1  1657  .    13     1     1     A   145   145   THR     N      N   151    117.942    118.061     -0.119  1
        1  1658  .    13     1     1     A   146   146   TYR     H      H   152     10.008      8.995      1.013  1
        1  1659  .    13     1     1     A   146   146   TYR    HA      H   152      4.580      5.105     -0.525  1
        1  1666  .    13     1     1     A   146   146   TYR     C      C   152    174.627    174.407      0.220  1
        1  1667  .    13     1     1     A   146   146   TYR    CA      C   152     55.835     56.418     -0.583  1
        1  1668  .    13     1     1     A   146   146   TYR    CB      C   152     40.094     43.085     -2.991  1
        1  1669  .    13     1     1     A   146   146   TYR     N      N   152    126.097    123.121      2.976  1
        1  1670  .    13     1     1     A   147   147   ARG     H      H   153      8.860      8.978     -0.118  1
        1  1671  .    13     1     1     A   147   147   ARG    HA      H   153      5.404      4.782      0.622  1
        1  1678  .    13     1     1     A   147   147   ARG     C      C   153    177.446    175.106      2.340  1
        1  1679  .    13     1     1     A   147   147   ARG    CA      C   153     54.024     55.032     -1.008  1
        1  1680  .    13     1     1     A   147   147   ARG    CB      C   153     33.539     31.445      2.094  1
        1  1683  .    13     1     1     A   147   147   ARG     N      N   153    121.042    123.934     -2.892  1
        1  1684  .    13     1     1     A   148   148   GLY     H      H   154      8.916      8.608      0.308  1
        1  1685  .    13     1     1     A   148   148   GLY   HA2      H   154      4.816      3.899      0.917  1
        1  1686  .    13     1     1     A   148   148   GLY   HA3      H   154      4.422      4.060      0.362  1
        1  1687  .    13     1     1     A   148   148   GLY     C      C   154    173.831    172.185      1.646  1
        1  1688  .    13     1     1     A   148   148   GLY    CA      C   154     46.752     44.404      2.348  1
        1  1689  .    13     1     1     A   148   148   GLY     N      N   154    114.154    113.846      0.308  1
        1  1690  .    13     1     1     A   149   149   THR     H      H   155      9.063      9.419     -0.356  1
        1  1691  .    13     1     1     A   149   149   THR    HA      H   155      4.711      5.066     -0.355  1
        1  1696  .    13     1     1     A   149   149   THR     C      C   155    170.370    173.990     -3.620  1
        1  1697  .    13     1     1     A   149   149   THR    CA      C   155     62.316     61.298      1.018  1
        1  1698  .    13     1     1     A   149   149   THR    CB      C   155     72.596     70.872      1.724  1
        1  1700  .    13     1     1     A   149   149   THR     N      N   155    126.410    118.921      7.489  1
        1  1701  .    13     1     1     A   150   150   ALA     H      H   156      7.091      8.837     -1.746  1
        1  1702  .    13     1     1     A   150   150   ALA    HA      H   156      5.289      5.138      0.151  1
        1  1706  .    13     1     1     A   150   150   ALA     C      C   156    173.965    176.669     -2.704  1
        1  1707  .    13     1     1     A   150   150   ALA    CA      C   156     48.843     51.429     -2.586  1
        1  1708  .    13     1     1     A   150   150   ALA    CB      C   156     22.573     20.582      1.991  1
        1  1709  .    13     1     1     A   150   150   ALA     N      N   156    127.540    130.452     -2.912  1
        1  1710  .    13     1     1     A   151   151   PHE     H      H   157      8.536      7.840      0.696  1
        1  1711  .    13     1     1     A   151   151   PHE    HA      H   157      5.442      5.473     -0.031  1
        1  1718  .    13     1     1     A   151   151   PHE     C      C   157    171.891    173.511     -1.620  1
        1  1719  .    13     1     1     A   151   151   PHE    CA      C   157     53.282     55.533     -2.251  1
        1  1720  .    13     1     1     A   151   151   PHE    CB      C   157     41.020     41.755     -0.735  1
        1  1721  .    13     1     1     A   151   151   PHE     N      N   157    117.013    114.878      2.135  1
        1  1722  .    13     1     1     A   152   152   GLY     H      H   158      8.548      8.280      0.268  1
        1  1723  .    13     1     1     A   152   152   GLY   HA2      H   158      4.003      3.458      0.545  1
        1  1724  .    13     1     1     A   152   152   GLY   HA3      H   158      3.124      3.986     -0.862  1
        1  1725  .    13     1     1     A   152   152   GLY     C      C   158    173.148    171.851      1.297  1
        1  1726  .    13     1     1     A   152   152   GLY    CA      C   158     42.630     45.478     -2.848  1
        1  1727  .    13     1     1     A   152   152   GLY     N      N   158    108.356    106.190      2.166  1
        1  1728  .    13     1     1     A   153   153   SER     H      H   159      7.610      7.813     -0.203  1
        1  1729  .    13     1     1     A   153   153   SER    HA      H   159      3.421      4.338     -0.917  1
        1  1732  .    13     1     1     A   153   153   SER     C      C   159    176.057    173.420      2.637  1
        1  1733  .    13     1     1     A   153   153   SER    CA      C   159     58.787     57.016      1.771  1
        1  1734  .    13     1     1     A   153   153   SER    CB      C   159     61.886     61.432      0.454  1
        1  1735  .    13     1     1     A   153   153   SER     N      N   159    115.173    114.834      0.339  1
        1  1736  .    13     1     1     A   154   154   ASP     H      H   160      9.894      8.275      1.619  1
        1  1737  .    13     1     1     A   154   154   ASP    HA      H   160      4.168      4.899     -0.731  1
        1  1740  .    13     1     1     A   154   154   ASP     C      C   160    175.191    176.273     -1.082  1
        1  1741  .    13     1     1     A   154   154   ASP    CA      C   160     55.398     55.668     -0.270  1
        1  1742  .    13     1     1     A   154   154   ASP    CB      C   160     39.212     43.566     -4.354  1
        1  1743  .    13     1     1     A   154   154   ASP     N      N   160    124.828    127.302     -2.474  1
        1  1744  .    13     1     1     A   155   155   ASP     H      H   161      7.520      7.994     -0.474  1
        1  1745  .    13     1     1     A   155   155   ASP    HA      H   161      4.568      4.848     -0.280  1
        1  1748  .    13     1     1     A   155   155   ASP     C      C   161    172.658    176.231     -3.573  1
        1  1749  .    13     1     1     A   155   155   ASP    CA      C   161     54.342     52.975      1.367  1
        1  1750  .    13     1     1     A   155   155   ASP    CB      C   161     40.619     41.305     -0.686  1
        1  1751  .    13     1     1     A   155   155   ASP     N      N   161    116.749    116.708      0.041  1
        1  1752  .    13     1     1     A   156   156   ALA     H      H   162      8.544      8.001      0.543  1
        1  1753  .    13     1     1     A   156   156   ALA    HA      H   162      4.916      4.046      0.870  1
        1  1757  .    13     1     1     A   156   156   ALA     C      C   162    177.708    177.160      0.548  1
        1  1758  .    13     1     1     A   156   156   ALA    CA      C   162     49.878     53.492     -3.614  1
        1  1759  .    13     1     1     A   156   156   ALA    CB      C   162     17.473     17.638     -0.165  1
        1  1760  .    13     1     1     A   156   156   ALA     N      N   162    128.246    119.703      8.543  1
        1  1761  .    13     1     1     A   157   157   GLY     H      H   163      8.406      8.712     -0.306  1
        1  1762  .    13     1     1     A   157   157   GLY   HA2      H   163      4.286      3.839      0.447  1
        1  1763  .    13     1     1     A   157   157   GLY   HA3      H   163      3.894      3.849      0.045  1
        1  1764  .    13     1     1     A   157   157   GLY     C      C   163    174.344    173.968      0.376  1
        1  1765  .    13     1     1     A   157   157   GLY    CA      C   163     45.049     45.254     -0.205  1
        1  1766  .    13     1     1     A   157   157   GLY     N      N   163    106.545    103.903      2.642  1
        1  1767  .    13     1     1     A   158   158   GLY     H      H   164      7.128      8.455     -1.327  1
        1  1768  .    13     1     1     A   158   158   GLY   HA2      H   164      4.118      4.075      0.043  1
        1  1769  .    13     1     1     A   158   158   GLY   HA3      H   164      3.641      4.116     -0.475  1
        1  1770  .    13     1     1     A   158   158   GLY     C      C   164    173.903    172.692      1.211  1
        1  1771  .    13     1     1     A   158   158   GLY    CA      C   164     45.225     44.133      1.092  1
        1  1772  .    13     1     1     A   158   158   GLY     N      N   164    106.404    107.288     -0.884  1
        1  1773  .    13     1     1     A   159   159   LYS     H      H   165      9.647      8.379      1.268  1
        1  1774  .    13     1     1     A   159   159   LYS    HA      H   165      5.052      5.030      0.022  1
        1  1781  .    13     1     1     A   159   159   LYS     C      C   165    174.390    175.694     -1.304  1
        1  1782  .    13     1     1     A   159   159   LYS    CA      C   165     53.501     54.582     -1.081  1
        1  1783  .    13     1     1     A   159   159   LYS    CB      C   165     34.622     36.241     -1.619  1
        1  1786  .    13     1     1     A   159   159   LYS     N      N   165    123.930    118.490      5.440  1
        1  1787  .    13     1     1     A   160   160   LEU     H      H   166      7.706      8.191     -0.485  1
        1  1788  .    13     1     1     A   160   160   LEU    HA      H   166      4.873      5.045     -0.172  1
        1  1798  .    13     1     1     A   160   160   LEU     C      C   166    174.825    174.932     -0.107  1
        1  1799  .    13     1     1     A   160   160   LEU    CA      C   166     52.677     53.417     -0.740  1
        1  1800  .    13     1     1     A   160   160   LEU    CB      C   166     44.629     45.831     -1.202  1
        1  1804  .    13     1     1     A   160   160   LEU     N      N   166    126.271    119.804      6.467  1
        1  1805  .    13     1     1     A   161   161   THR     H      H   167      8.374      8.596     -0.222  1
        1  1806  .    13     1     1     A   161   161   THR    HA      H   167      4.949      5.140     -0.191  1
        1  1811  .    13     1     1     A   161   161   THR     C      C   167    172.102    173.783     -1.681  1
        1  1812  .    13     1     1     A   161   161   THR    CA      C   167     61.761     61.422      0.339  1
        1  1813  .    13     1     1     A   161   161   THR    CB      C   167     70.169     71.096     -0.927  1
        1  1815  .    13     1     1     A   161   161   THR     N      N   167    122.977    114.251      8.726  1
        1  1816  .    13     1     1     A   162   162   TYR     H      H   168      9.174      9.036      0.138  1
        1  1817  .    13     1     1     A   162   162   TYR    HA      H   168      4.766      5.415     -0.649  1
        1  1824  .    13     1     1     A   162   162   TYR     C      C   168    172.249    175.335     -3.086  1
        1  1825  .    13     1     1     A   162   162   TYR    CA      C   168     58.162     57.239      0.923  1
        1  1826  .    13     1     1     A   162   162   TYR    CB      C   168     43.746     41.496      2.250  1
        1  1827  .    13     1     1     A   162   162   TYR     N      N   168    128.112    126.208      1.904  1
        1  1828  .    13     1     1     A   163   163   THR     H      H   169      8.711      8.651      0.060  1
        1  1829  .    13     1     1     A   163   163   THR    HA      H   169      5.402      5.307      0.095  1
        1  1834  .    13     1     1     A   163   163   THR     C      C   169    172.520    172.109      0.411  1
        1  1835  .    13     1     1     A   163   163   THR    CA      C   169     60.804     60.779      0.025  1
        1  1836  .    13     1     1     A   163   163   THR    CB      C   169     70.818     71.737     -0.919  1
        1  1838  .    13     1     1     A   163   163   THR     N      N   169    124.549    115.132      9.417  1
        1  1839  .    13     1     1     A   164   164   ILE     H      H   170      8.927      9.267     -0.340  1
        1  1840  .    13     1     1     A   164   164   ILE    HA      H   170      4.313      5.014     -0.701  1
        1  1850  .    13     1     1     A   164   164   ILE     C      C   170    173.105    174.048     -0.943  1
        1  1851  .    13     1     1     A   164   164   ILE    CA      C   170     60.595     59.989      0.606  1
        1  1852  .    13     1     1     A   164   164   ILE    CB      C   170     41.274     41.321     -0.047  1
        1  1856  .    13     1     1     A   164   164   ILE     N      N   170    123.685    128.093     -4.408  1
        1  1857  .    13     1     1     A   165   165   ASP     H      H   171      8.372      8.442     -0.070  1
        1  1858  .    13     1     1     A   165   165   ASP    HA      H   171      4.750      4.780     -0.030  1
        1  1861  .    13     1     1     A   165   165   ASP     C      C   171    177.213    176.370      0.843  1
        1  1862  .    13     1     1     A   165   165   ASP    CA      C   171     51.669     54.849     -3.180  1
        1  1863  .    13     1     1     A   165   165   ASP    CB      C   171     41.730     40.596      1.134  1
        1  1864  .    13     1     1     A   165   165   ASP     N      N   171    125.168    129.935     -4.767  1
        1  1865  .    13     1     1     A   166   166   PHE     H      H   172      8.968      8.482      0.486  1
        1  1866  .    13     1     1     A   166   166   PHE    HA      H   172      3.879      4.242     -0.363  1
        1  1874  .    13     1     1     A   166   166   PHE     C      C   172    176.940    177.782     -0.842  1
        1  1875  .    13     1     1     A   166   166   PHE    CA      C   172     61.543     60.865      0.678  1
        1  1876  .    13     1     1     A   166   166   PHE    CB      C   172     37.424     39.377     -1.953  1
        1  1877  .    13     1     1     A   166   166   PHE     N      N   172    123.597    121.022      2.575  1
        1  1878  .    13     1     1     A   167   167   ALA     H      H   173      8.266      7.812      0.454  1
        1  1879  .    13     1     1     A   167   167   ALA    HA      H   173      4.322      4.355     -0.033  1
        1  1883  .    13     1     1     A   167   167   ALA     C      C   173    178.888    177.975      0.913  1
        1  1884  .    13     1     1     A   167   167   ALA    CA      C   173     54.458     54.209      0.249  1
        1  1885  .    13     1     1     A   167   167   ALA    CB      C   173     17.591     18.483     -0.892  1
        1  1886  .    13     1     1     A   167   167   ALA     N      N   173    122.113    121.506      0.607  1
        1  1887  .    13     1     1     A   168   168   ALA     H      H   174      7.405      7.814     -0.409  1
        1  1888  .    13     1     1     A   168   168   ALA    HA      H   174      4.096      4.447     -0.351  1
        1  1892  .    13     1     1     A   168   168   ALA     C      C   174    176.605    177.350     -0.745  1
        1  1893  .    13     1     1     A   168   168   ALA    CA      C   174     51.225     51.477     -0.252  1
        1  1894  .    13     1     1     A   168   168   ALA    CB      C   174     18.307     20.686     -2.379  1
        1  1895  .    13     1     1     A   168   168   ALA     N      N   174    118.760    119.847     -1.087  1
        1  1896  .    13     1     1     A   169   169   LYS     H      H   175      7.906      7.831      0.075  1
        1  1897  .    13     1     1     A   169   169   LYS    HA      H   175      3.391      3.865     -0.474  1
        1  1904  .    13     1     1     A   169   169   LYS     C      C   175    174.608    174.998     -0.390  1
        1  1905  .    13     1     1     A   169   169   LYS    CA      C   175     57.049     57.604     -0.555  1
        1  1906  .    13     1     1     A   169   169   LYS    CB      C   175     30.051     30.867     -0.816  1
        1  1909  .    13     1     1     A   169   169   LYS     N      N   175    114.394    116.820     -2.426  1
        1  1910  .    13     1     1     A   170   170   GLN     H      H   176      7.629      7.214      0.415  1
        1  1911  .    13     1     1     A   170   170   GLN    HA      H   176      5.414      4.906      0.508  1
        1  1918  .    13     1     1     A   170   170   GLN     C      C   176    174.325    174.446     -0.121  1
        1  1919  .    13     1     1     A   170   170   GLN    CA      C   176     54.393     54.451     -0.058  1
        1  1920  .    13     1     1     A   170   170   GLN    CB      C   176     34.771     31.034      3.737  1
        1  1922  .    13     1     1     A   170   170   GLN     N      N   176    116.433    118.560     -2.127  1
        1  1924  .    13     1     1     A   171   171   GLY     H      H   177      8.854      9.274     -0.420  1
        1  1925  .    13     1     1     A   171   171   GLY   HA2      H   177      5.205      4.142      1.063  1
        1  1926  .    13     1     1     A   171   171   GLY   HA3      H   177      3.526      4.199     -0.673  1
        1  1927  .    13     1     1     A   171   171   GLY     C      C   177    170.842    172.037     -1.195  1
        1  1928  .    13     1     1     A   171   171   GLY    CA      C   177     44.621     44.754     -0.133  1
        1  1929  .    13     1     1     A   171   171   GLY     N      N   177    110.189    113.048     -2.859  1
        1  1930  .    13     1     1     A   172   172   ASN     H      H   178      7.637      8.562     -0.925  1
        1  1931  .    13     1     1     A   172   172   ASN    HA      H   178      4.224      5.568     -1.344  1
        1  1936  .    13     1     1     A   172   172   ASN     C      C   178    171.546    174.561     -3.015  1
        1  1937  .    13     1     1     A   172   172   ASN    CA      C   178     53.729     50.921      2.808  1
        1  1938  .    13     1     1     A   172   172   ASN    CB      C   178     41.543     42.137     -0.594  1
        1  1939  .    13     1     1     A   172   172   ASN     N      N   178    112.667    122.176     -9.509  1
        1  1941  .    13     1     1     A   173   173   GLY     H      H   179      9.103      8.389      0.714  1
        1  1942  .    13     1     1     A   173   173   GLY   HA2      H   179      4.491      4.498     -0.007  1
        1  1943  .    13     1     1     A   173   173   GLY   HA3      H   179      4.084      4.582     -0.498  1
        1  1944  .    13     1     1     A   173   173   GLY     C      C   179    172.400    172.595     -0.195  1
        1  1945  .    13     1     1     A   173   173   GLY    CA      C   179     47.199     45.238      1.961  1
        1  1946  .    13     1     1     A   173   173   GLY     N      N   179    106.686    109.795     -3.109  1
        1  1947  .    13     1     1     A   174   174   LYS     H      H   180      9.179      9.032      0.147  1
        1  1948  .    13     1     1     A   174   174   LYS    HA      H   180      4.821      5.144     -0.323  1
        1  1957  .    13     1     1     A   174   174   LYS     C      C   180    172.518    174.363     -1.845  1
        1  1958  .    13     1     1     A   174   174   LYS    CA      C   180     56.617     55.137      1.480  1
        1  1959  .    13     1     1     A   174   174   LYS    CB      C   180     35.373     36.166     -0.793  1
        1  1963  .    13     1     1     A   174   174   LYS     N      N   180    121.816    116.367      5.449  1
        1  1964  .    13     1     1     A   175   175   ILE     H      H   181      8.351      8.592     -0.241  1
        1  1965  .    13     1     1     A   175   175   ILE    HA      H   181      4.581      4.792     -0.211  1
        1  1973  .    13     1     1     A   175   175   ILE     C      C   181    173.997    175.609     -1.612  1
        1  1974  .    13     1     1     A   175   175   ILE    CA      C   181     60.490     59.690      0.800  1
        1  1975  .    13     1     1     A   175   175   ILE    CB      C   181     39.573     40.041     -0.468  1
        1  1978  .    13     1     1     A   175   175   ILE     N      N   181    123.400    124.164     -0.764  1
        1  1979  .    13     1     1     A   176   176   GLU     H      H   182      8.492      8.877     -0.385  1
        1  1980  .    13     1     1     A   176   176   GLU    HA      H   182      4.471      4.496     -0.025  1
        1  1985  .    13     1     1     A   176   176   GLU     C      C   182    175.392    176.094     -0.702  1
        1  1986  .    13     1     1     A   176   176   GLU    CA      C   182     53.410     58.037     -4.627  1
        1  1987  .    13     1     1     A   176   176   GLU    CB      C   182     35.479     32.009      3.470  1
        1  1989  .    13     1     1     A   176   176   GLU     N      N   182    122.287    125.745     -3.458  1
        1  1990  .    13     1     1     A   177   177   HIS     H      H   183      8.431      7.989      0.442  1
        1  1991  .    13     1     1     A   177   177   HIS    HA      H   183      3.975      4.649     -0.674  1
        1  1996  .    13     1     1     A   177   177   HIS     C      C   183    176.008    173.499      2.509  1
        1  1997  .    13     1     1     A   177   177   HIS    CA      C   183     57.533     54.570      2.963  1
        1  1998  .    13     1     1     A   177   177   HIS    CB      C   183     27.362     28.788     -1.426  1
        1  1999  .    13     1     1     A   177   177   HIS     N      N   183    109.605    119.560     -9.955  1
        1  2000  .    13     1     1     A   178   178   LEU     H      H   184      9.603      7.913      1.690  1
        1  2001  .    13     1     1     A   178   178   LEU    HA      H   184      4.276      4.656     -0.380  1
        1  2011  .    13     1     1     A   178   178   LEU     C      C   184    178.805    177.991      0.814  1
        1  2012  .    13     1     1     A   178   178   LEU    CA      C   184     56.034     53.126      2.908  1
        1  2013  .    13     1     1     A   178   178   LEU    CB      C   184     39.882     43.760     -3.878  1
        1  2017  .    13     1     1     A   178   178   LEU     N      N   184    124.374    126.938     -2.564  1
        1  2018  .    13     1     1     A   179   179   LYS     H      H   185     10.002      8.870      1.132  1
        1  2019  .    13     1     1     A   179   179   LYS    HA      H   185      3.682      4.062     -0.380  1
        1  2028  .    13     1     1     A   179   179   LYS     C      C   185    177.660    176.491      1.169  1
        1  2029  .    13     1     1     A   179   179   LYS    CA      C   185     57.721     59.084     -1.363  1
        1  2030  .    13     1     1     A   179   179   LYS    CB      C   185     31.949     31.989     -0.040  1
        1  2034  .    13     1     1     A   179   179   LYS     N      N   185    122.880    120.566      2.314  1
        1  2035  .    13     1     1     A   180   180   SER     H      H   186      7.262      7.888     -0.626  1
        1  2036  .    13     1     1     A   180   180   SER    HA      H   186      4.672      4.963     -0.291  1
        1  2039  .    13     1     1     A   180   180   SER     C      C   186    173.086    174.119     -1.033  1
        1  2040  .    13     1     1     A   180   180   SER    CA      C   186     54.576     55.711     -1.135  1
        1  2041  .    13     1     1     A   180   180   SER    CB      C   186     62.715     65.169     -2.454  1
        1  2042  .    13     1     1     A   180   180   SER     N      N   186    115.187    114.255      0.932  1
        1  2043  .    13     1     1     A   181   181   PRO    HA      H   187      3.956      4.471     -0.515  1
        1  2050  .    13     1     1     A   181   181   PRO    CA      C   187     65.359     64.341      1.018  1
        1  2051  .    13     1     1     A   181   181   PRO    CB      C   187     32.061     31.664      0.397  1
        1  2054  .    13     1     1     A   182   182   GLU     H      H   188      8.076      8.386     -0.310  1
        1  2055  .    13     1     1     A   182   182   GLU    HA      H   188      3.011      4.230     -1.219  1
        1  2060  .    13     1     1     A   182   182   GLU     C      C   188    173.944    178.008     -4.064  1
        1  2061  .    13     1     1     A   182   182   GLU    CA      C   188     56.597     58.042     -1.445  1
        1  2062  .    13     1     1     A   182   182   GLU    CB      C   188     29.581     29.588     -0.007  1
        1  2064  .    13     1     1     A   182   182   GLU     N      N   188    113.034    117.894     -4.860  1
        1  2065  .    13     1     1     A   183   183   LEU     H      H   189      7.126      7.316     -0.190  1
        1  2066  .    13     1     1     A   183   183   LEU    HA      H   189      3.970      4.253     -0.283  1
        1  2076  .    13     1     1     A   183   183   LEU     C      C   189    175.597    176.660     -1.063  1
        1  2077  .    13     1     1     A   183   183   LEU    CA      C   189     53.849     55.072     -1.223  1
        1  2078  .    13     1     1     A   183   183   LEU    CB      C   189     41.152     42.340     -1.188  1
        1  2082  .    13     1     1     A   183   183   LEU     N      N   189    112.896    118.680     -5.784  1
        1  2083  .    13     1     1     A   184   184   ASN     H      H   190      6.952      7.541     -0.589  1
        1  2084  .    13     1     1     A   184   184   ASN    HA      H   190      4.596      4.642     -0.046  1
        1  2089  .    13     1     1     A   184   184   ASN     C      C   190    175.694    175.634      0.060  1
        1  2090  .    13     1     1     A   184   184   ASN    CA      C   190     53.200     53.962     -0.762  1
        1  2091  .    13     1     1     A   184   184   ASN    CB      C   190     36.466     38.668     -2.202  1
        1  2092  .    13     1     1     A   184   184   ASN     N      N   190    117.865    117.426      0.439  1
        1  2094  .    13     1     1     A   185   185   VAL     H      H   191      7.178      8.588     -1.410  1
        1  2095  .    13     1     1     A   185   185   VAL    HA      H   191      4.480      4.690     -0.210  1
        1  2103  .    13     1     1     A   185   185   VAL     C      C   191    174.874    174.597      0.277  1
        1  2104  .    13     1     1     A   185   185   VAL    CA      C   191     59.753     60.312     -0.559  1
        1  2105  .    13     1     1     A   185   185   VAL    CB      C   191     33.035     33.507     -0.472  1
        1  2108  .    13     1     1     A   185   185   VAL     N      N   191    113.276    120.499     -7.223  1
        1  2109  .    13     1     1     A   186   186   ASP     H      H   192      8.827      8.562      0.265  1
        1  2110  .    13     1     1     A   186   186   ASP    HA      H   192      4.779      4.977     -0.198  1
        1  2113  .    13     1     1     A   186   186   ASP     C      C   192    174.919    175.283     -0.364  1
        1  2114  .    13     1     1     A   186   186   ASP    CA      C   192     54.058     53.724      0.334  1
        1  2115  .    13     1     1     A   186   186   ASP    CB      C   192     41.635     42.047     -0.412  1
        1  2116  .    13     1     1     A   186   186   ASP     N      N   192    118.111    123.114     -5.003  1
        1  2117  .    13     1     1     A   187   187   LEU     H      H   193      8.375      8.803     -0.428  1
        1  2118  .    13     1     1     A   187   187   LEU    HA      H   193      4.146      4.918     -0.772  1
        1  2127  .    13     1     1     A   187   187   LEU    CA      C   193     52.331     53.111     -0.780  1
        1  2128  .    13     1     1     A   187   187   LEU    CB      C   193     38.187     44.261     -6.074  1
        1  2131  .    13     1     1     A   187   187   LEU     N      N   193    123.130    123.064      0.066  1
        1  2132  .    13     1     1     A   188   188   ALA     H      H   194      8.225      8.513     -0.288  1
        1  2133  .    13     1     1     A   188   188   ALA    HA      H   194      4.098      4.416     -0.318  1
        1  2137  .    13     1     1     A   188   188   ALA     C      C   194    176.239    177.187     -0.948  1
        1  2138  .    13     1     1     A   188   188   ALA    CA      C   194     52.498     52.093      0.405  1
        1  2139  .    13     1     1     A   188   188   ALA    CB      C   194     20.030     19.072      0.958  1
        1  2140  .    13     1     1     A   188   188   ALA     N      N   194    126.289    127.648     -1.359  1
        1  2141  .    13     1     1     A   189   189   ALA     H      H   195      8.275      7.893      0.382  1
        1  2142  .    13     1     1     A   189   189   ALA    HA      H   195      4.862      4.285      0.577  1
        1  2146  .    13     1     1     A   189   189   ALA     C      C   195    178.131    177.957      0.174  1
        1  2147  .    13     1     1     A   189   189   ALA    CA      C   195     51.822     53.240     -1.418  1
        1  2148  .    13     1     1     A   189   189   ALA    CB      C   195     17.367     19.071     -1.704  1
        1  2149  .    13     1     1     A   189   189   ALA     N      N   195    122.010    125.859     -3.849  1
        1  2150  .    13     1     1     A   190   190   ALA     H      H   196      8.823      8.745      0.078  1
        1  2151  .    13     1     1     A   190   190   ALA    HA      H   196      4.634      5.121     -0.487  1
        1  2155  .    13     1     1     A   190   190   ALA     C      C   196    175.141    175.759     -0.618  1
        1  2156  .    13     1     1     A   190   190   ALA    CA      C   196     50.420     50.180      0.240  1
        1  2157  .    13     1     1     A   190   190   ALA    CB      C   196     23.461     23.244      0.217  1
        1  2158  .    13     1     1     A   190   190   ALA     N      N   196    126.018    123.928      2.090  1
        1  2159  .    13     1     1     A   191   191   ASP     H      H   197      8.365      8.578     -0.213  1
        1  2160  .    13     1     1     A   191   191   ASP    HA      H   197      5.160      4.943      0.217  1
        1  2163  .    13     1     1     A   191   191   ASP     C      C   197    176.028    176.148     -0.120  1
        1  2164  .    13     1     1     A   191   191   ASP    CA      C   197     54.034     52.440      1.594  1
        1  2165  .    13     1     1     A   191   191   ASP    CB      C   197     41.691     41.709     -0.018  1
        1  2166  .    13     1     1     A   191   191   ASP     N      N   197    118.646    119.607     -0.961  1
        1  2167  .    13     1     1     A   192   192   ILE     H      H   198      7.915      8.509     -0.594  1
        1  2168  .    13     1     1     A   192   192   ILE    HA      H   198      4.315      4.114      0.201  1
        1  2178  .    13     1     1     A   192   192   ILE     C      C   198    174.684    176.227     -1.543  1
        1  2179  .    13     1     1     A   192   192   ILE    CA      C   198     60.951     61.821     -0.870  1
        1  2180  .    13     1     1     A   192   192   ILE    CB      C   198     41.989     38.047      3.942  1
        1  2184  .    13     1     1     A   192   192   ILE     N      N   198    119.664    120.718     -1.054  1
        1  2185  .    13     1     1     A   193   193   LYS     H      H   199      9.175      8.135      1.040  1
        1  2186  .    13     1     1     A   193   193   LYS    HA      H   199      4.530      4.448      0.082  1
        1  2195  .    13     1     1     A   193   193   LYS     C      C   199    172.639    176.395     -3.756  1
        1  2196  .    13     1     1     A   193   193   LYS    CA      C   199     53.361     54.201     -0.840  1
        1  2197  .    13     1     1     A   193   193   LYS    CB      C   199     34.758     31.801      2.957  1
        1  2201  .    13     1     1     A   193   193   LYS     N      N   199    127.122    126.361      0.761  1
        1  2202  .    13     1     1     A   195   195   ASP     H      H   201      8.390      8.451     -0.061  1
        1  2203  .    13     1     1     A   195   195   ASP    HA      H   201      4.550      4.817     -0.267  1
        1  2206  .    13     1     1     A   195   195   ASP     C      C   201    179.300    176.804      2.496  1
        1  2207  .    13     1     1     A   195   195   ASP    CA      C   201     51.354     53.720     -2.366  1
        1  2208  .    13     1     1     A   195   195   ASP    CB      C   201     40.324     40.840     -0.516  1
        1  2209  .    13     1     1     A   195   195   ASP     N      N   201    123.239    120.730      2.509  1
        1  2210  .    13     1     1     A   196   196   GLY   HA2      H   202      3.718      3.808     -0.090  1
        1  2211  .    13     1     1     A   196   196   GLY   HA3      H   202      3.437      3.846     -0.409  1
        1  2212  .    13     1     1     A   196   196   GLY    CA      C   202     46.527     46.380      0.147  1
        1  2213  .    13     1     1     A   197   197   LYS     H      H   203      7.740      8.139     -0.399  1
        1  2214  .    13     1     1     A   197   197   LYS    HA      H   203      4.118      4.085      0.033  1
        1  2221  .    13     1     1     A   197   197   LYS     C      C   203    174.941    176.066     -1.125  1
        1  2222  .    13     1     1     A   197   197   LYS    CA      C   203     55.054     58.172     -3.118  1
        1  2223  .    13     1     1     A   197   197   LYS    CB      C   203     31.192     31.752     -0.560  1
        1  2226  .    13     1     1     A   197   197   LYS     N      N   203    120.305    119.204      1.101  1
        1  2227  .    13     1     1     A   198   198   ARG     H      H   204      8.059      7.833      0.226  1
        1  2228  .    13     1     1     A   198   198   ARG    HA      H   204      3.441      4.437     -0.996  1
        1  2235  .    13     1     1     A   198   198   ARG     C      C   204    175.152    175.466     -0.314  1
        1  2236  .    13     1     1     A   198   198   ARG    CA      C   204     56.911     56.809      0.102  1
        1  2237  .    13     1     1     A   198   198   ARG    CB      C   204     26.584     33.330     -6.746  1
        1  2240  .    13     1     1     A   198   198   ARG     N      N   204    111.796    117.493     -5.697  1
        1  2241  .    13     1     1     A   199   199   HIS     H      H   205      8.531      7.725      0.806  1
        1  2242  .    13     1     1     A   199   199   HIS    HA      H   205      4.812      4.988     -0.176  1
        1  2247  .    13     1     1     A   199   199   HIS     C      C   205    174.866    172.383      2.483  1
        1  2248  .    13     1     1     A   199   199   HIS    CA      C   205     53.700     54.523     -0.823  1
        1  2249  .    13     1     1     A   199   199   HIS    CB      C   205     27.838     31.528     -3.690  1
        1  2250  .    13     1     1     A   199   199   HIS     N      N   205    120.255    114.155      6.100  1
        1  2251  .    13     1     1     A   200   200   ALA     H      H   206      8.492      8.547     -0.055  1
        1  2252  .    13     1     1     A   200   200   ALA    HA      H   206      4.615      4.929     -0.314  1
        1  2256  .    13     1     1     A   200   200   ALA     C      C   206    175.840    175.917     -0.077  1
        1  2257  .    13     1     1     A   200   200   ALA    CA      C   206     52.247     50.450      1.797  1
        1  2258  .    13     1     1     A   200   200   ALA    CB      C   206     19.838     20.893     -1.055  1
        1  2259  .    13     1     1     A   200   200   ALA     N      N   206    123.237    122.130      1.107  1
        1  2260  .    13     1     1     A   201   201   VAL     H      H   207      9.174      8.361      0.813  1
        1  2261  .    13     1     1     A   201   201   VAL    HA      H   207      4.976      4.743      0.233  1
        1  2269  .    13     1     1     A   201   201   VAL     C      C   207    173.390    173.749     -0.359  1
        1  2270  .    13     1     1     A   201   201   VAL    CA      C   207     60.775     59.276      1.499  1
        1  2271  .    13     1     1     A   201   201   VAL    CB      C   207     35.488     36.234     -0.746  1
        1  2274  .    13     1     1     A   201   201   VAL     N      N   207    123.250    109.948     13.302  1
        1  2275  .    13     1     1     A   202   202   ILE     H      H   208      8.887      8.640      0.247  1
        1  2276  .    13     1     1     A   202   202   ILE    HA      H   208      4.312      4.750     -0.438  1
        1  2286  .    13     1     1     A   202   202   ILE     C      C   208    174.670    174.588      0.082  1
        1  2287  .    13     1     1     A   202   202   ILE    CA      C   208     60.815     59.870      0.945  1
        1  2288  .    13     1     1     A   202   202   ILE    CB      C   208     41.576     39.382      2.194  1
        1  2292  .    13     1     1     A   202   202   ILE     N      N   208    122.699    123.129     -0.430  1
        1  2293  .    13     1     1     A   203   203   SER     H      H   209      8.416      8.791     -0.375  1
        1  2294  .    13     1     1     A   203   203   SER    HA      H   209      4.913      5.052     -0.139  1
        1  2297  .    13     1     1     A   203   203   SER     C      C   209    172.984    173.080     -0.096  1
        1  2298  .    13     1     1     A   203   203   SER    CA      C   209     55.676     56.462     -0.786  1
        1  2299  .    13     1     1     A   203   203   SER    CB      C   209     64.355     65.175     -0.820  1
        1  2300  .    13     1     1     A   203   203   SER     N      N   209    122.067    122.552     -0.485  1
        1  2301  .    13     1     1     A   204   204   GLY     H      H   210      7.292      8.539     -1.247  1
        1  2302  .    13     1     1     A   204   204   GLY   HA2      H   210      4.432      4.336      0.096  1
        1  2303  .    13     1     1     A   204   204   GLY   HA3      H   210      3.352      4.438     -1.086  1
        1  2304  .    13     1     1     A   204   204   GLY     C      C   210    172.482    172.655     -0.173  1
        1  2305  .    13     1     1     A   204   204   GLY    CA      C   210     45.167     45.287     -0.120  1
        1  2306  .    13     1     1     A   204   204   GLY     N      N   210    110.488    113.673     -3.185  1
        1  2307  .    13     1     1     A   205   205   SER     H      H   211      8.652      8.856     -0.204  1
        1  2308  .    13     1     1     A   205   205   SER    HA      H   211      5.027      5.485     -0.458  1
        1  2311  .    13     1     1     A   205   205   SER     C      C   211    172.852    173.260     -0.408  1
        1  2312  .    13     1     1     A   205   205   SER    CA      C   211     58.806     57.663      1.143  1
        1  2313  .    13     1     1     A   205   205   SER    CB      C   211     64.384     66.226     -1.842  1
        1  2314  .    13     1     1     A   205   205   SER     N      N   211    116.497    117.229     -0.732  1
        1  2315  .    13     1     1     A   206   206   VAL     H      H   212      7.400      8.481     -1.081  1
        1  2316  .    13     1     1     A   206   206   VAL    HA      H   212      5.032      4.523      0.509  1
        1  2324  .    13     1     1     A   206   206   VAL     C      C   212    174.500    175.188     -0.688  1
        1  2325  .    13     1     1     A   206   206   VAL    CA      C   212     58.764     61.112     -2.348  1
        1  2326  .    13     1     1     A   206   206   VAL    CB      C   212     30.512     35.342     -4.830  1
        1  2329  .    13     1     1     A   206   206   VAL     N      N   212    117.101    123.074     -5.973  1
        1  2330  .    13     1     1     A   207   207   LEU     H      H   213      8.961      8.720      0.241  1
        1  2331  .    13     1     1     A   207   207   LEU    HA      H   213      5.312      4.562      0.750  1
        1  2341  .    13     1     1     A   207   207   LEU     C      C   213    175.520    175.695     -0.175  1
        1  2342  .    13     1     1     A   207   207   LEU    CA      C   213     52.630     54.448     -1.818  1
        1  2343  .    13     1     1     A   207   207   LEU    CB      C   213     45.567     42.353      3.214  1
        1  2347  .    13     1     1     A   207   207   LEU     N      N   213    124.185    127.572     -3.387  1
        1  2348  .    13     1     1     A   208   208   TYR     H      H   214      8.836      8.851     -0.015  1
        1  2349  .    13     1     1     A   208   208   TYR    HA      H   214      4.766      4.884     -0.118  1
        1  2356  .    13     1     1     A   208   208   TYR     C      C   214    175.964    174.737      1.227  1
        1  2357  .    13     1     1     A   208   208   TYR    CA      C   214     56.943     57.651     -0.708  1
        1  2358  .    13     1     1     A   208   208   TYR    CB      C   214     41.736     41.873     -0.137  1
        1  2359  .    13     1     1     A   208   208   TYR     N      N   214    120.202    119.956      0.246  1
        1  2360  .    13     1     1     A   209   209   ASN     H      H   215      9.292      9.341     -0.049  1
        1  2361  .    13     1     1     A   209   209   ASN    HA      H   215      4.001      4.291     -0.290  1
        1  2366  .    13     1     1     A   209   209   ASN     C      C   215    174.336    174.306      0.030  1
        1  2367  .    13     1     1     A   209   209   ASN    CA      C   215     53.923     54.100     -0.177  1
        1  2368  .    13     1     1     A   209   209   ASN    CB      C   215     36.468     37.102     -0.634  1
        1  2369  .    13     1     1     A   209   209   ASN     N      N   215    129.805    125.993      3.812  1
        1  2371  .    13     1     1     A   210   210   GLN     H      H   216      8.614      8.445      0.169  1
        1  2372  .    13     1     1     A   210   210   GLN    HA      H   216      3.453      3.812     -0.359  1
        1  2379  .    13     1     1     A   210   210   GLN     C      C   216    173.521    174.648     -1.127  1
        1  2380  .    13     1     1     A   210   210   GLN    CA      C   216     57.881     57.202      0.679  1
        1  2381  .    13     1     1     A   210   210   GLN    CB      C   216     26.089     26.387     -0.298  1
        1  2383  .    13     1     1     A   210   210   GLN     N      N   216    106.396    110.222     -3.826  1
        1  2385  .    13     1     1     A   211   211   ALA     H      H   217      7.657      7.484      0.173  1
        1  2386  .    13     1     1     A   211   211   ALA    HA      H   217      4.608      4.482      0.126  1
        1  2390  .    13     1     1     A   211   211   ALA     C      C   217    176.432    176.724     -0.292  1
        1  2391  .    13     1     1     A   211   211   ALA    CA      C   217     50.786     50.956     -0.170  1
        1  2392  .    13     1     1     A   211   211   ALA    CB      C   217     20.499     20.843     -0.344  1
        1  2393  .    13     1     1     A   211   211   ALA     N      N   217    123.338    118.469      4.869  1
        1  2394  .    13     1     1     A   212   212   GLU     H      H   218      8.712      8.846     -0.134  1
        1  2395  .    13     1     1     A   212   212   GLU    HA      H   218      4.525      4.211      0.314  1
        1  2400  .    13     1     1     A   212   212   GLU     C      C   218    177.924    174.508      3.416  1
        1  2401  .    13     1     1     A   212   212   GLU    CA      C   218     57.550     58.896     -1.346  1
        1  2402  .    13     1     1     A   212   212   GLU    CB      C   218     28.811     28.847     -0.036  1
        1  2404  .    13     1     1     A   212   212   GLU     N      N   218    122.631    116.174      6.457  1
        1  2405  .    13     1     1     A   213   213   LYS     H      H   219      8.835      8.398      0.437  1
        1  2406  .    13     1     1     A   213   213   LYS    HA      H   219      4.612      4.861     -0.249  1
        1  2415  .    13     1     1     A   213   213   LYS     C      C   219    173.786    175.273     -1.487  1
        1  2416  .    13     1     1     A   213   213   LYS    CA      C   219     53.115     55.513     -2.398  1
        1  2417  .    13     1     1     A   213   213   LYS    CB      C   219     34.180     34.824     -0.644  1
        1  2421  .    13     1     1     A   213   213   LYS     N      N   219    126.870    122.024      4.846  1
        1  2422  .    13     1     1     A   214   214   GLY     H      H   220      7.929      9.345     -1.416  1
        1  2423  .    13     1     1     A   214   214   GLY   HA2      H   220      5.469      4.136      1.333  1
        1  2424  .    13     1     1     A   214   214   GLY   HA3      H   220      3.719      4.146     -0.427  1
        1  2425  .    13     1     1     A   214   214   GLY     C      C   220    173.926    172.946      0.980  1
        1  2426  .    13     1     1     A   214   214   GLY    CA      C   220     44.536     44.283      0.253  1
        1  2427  .    13     1     1     A   214   214   GLY     N      N   220    107.019    114.282     -7.263  1
        1  2428  .    13     1     1     A   215   215   SER     H      H   221      8.678      8.655      0.023  1
        1  2429  .    13     1     1     A   215   215   SER    HA      H   221      5.460      5.459      0.001  1
        1  2432  .    13     1     1     A   215   215   SER     C      C   221    171.043    172.892     -1.849  1
        1  2433  .    13     1     1     A   215   215   SER    CA      C   221     56.810     57.192     -0.382  1
        1  2434  .    13     1     1     A   215   215   SER    CB      C   221     66.671     66.287      0.384  1
        1  2435  .    13     1     1     A   215   215   SER     N      N   221    117.334    113.752      3.582  1
        1  2436  .    13     1     1     A   216   216   TYR     H      H   222      8.958      9.030     -0.072  1
        1  2437  .    13     1     1     A   216   216   TYR    HA      H   222      5.389      5.585     -0.196  1
        1  2445  .    13     1     1     A   216   216   TYR     C      C   222    172.789    172.745      0.044  1
        1  2446  .    13     1     1     A   216   216   TYR    CA      C   222     55.819     55.738      0.081  1
        1  2447  .    13     1     1     A   216   216   TYR    CB      C   222     41.681     42.655     -0.974  1
        1  2448  .    13     1     1     A   216   216   TYR     N      N   222    117.645    118.947     -1.302  1
        1  2449  .    13     1     1     A   217   217   SER     H      H   223      8.837      8.859     -0.022  1
        1  2450  .    13     1     1     A   217   217   SER    HA      H   223      5.165      5.080      0.085  1
        1  2453  .    13     1     1     A   217   217   SER     C      C   223    173.125    172.234      0.891  1
        1  2454  .    13     1     1     A   217   217   SER    CA      C   223     56.600     56.790     -0.190  1
        1  2455  .    13     1     1     A   217   217   SER    CB      C   223     64.500     65.356     -0.856  1
        1  2456  .    13     1     1     A   217   217   SER     N      N   223    115.593    115.346      0.247  1
        1  2457  .    13     1     1     A   218   218   LEU     H      H   224      9.299      8.551      0.748  1
        1  2458  .    13     1     1     A   218   218   LEU    HA      H   224      4.748      4.928     -0.180  1
        1  2468  .    13     1     1     A   218   218   LEU     C      C   224    175.567    174.635      0.932  1
        1  2469  .    13     1     1     A   218   218   LEU    CA      C   224     53.138     53.807     -0.669  1
        1  2470  .    13     1     1     A   218   218   LEU    CB      C   224     46.255     44.738      1.517  1
        1  2474  .    13     1     1     A   218   218   LEU     N      N   224    123.523    121.818      1.705  1
        1  2475  .    13     1     1     A   219   219   GLY     H      H   225      9.041      8.482      0.559  1
        1  2476  .    13     1     1     A   219   219   GLY   HA2      H   225      4.620      4.213      0.407  1
        1  2477  .    13     1     1     A   219   219   GLY   HA3      H   225      3.413      4.264     -0.851  1
        1  2478  .    13     1     1     A   219   219   GLY     C      C   225    171.514    172.046     -0.532  1
        1  2479  .    13     1     1     A   219   219   GLY    CA      C   225     43.777     44.458     -0.681  1
        1  2480  .    13     1     1     A   219   219   GLY     N      N   225    108.999    105.961      3.038  1
        1  2481  .    13     1     1     A   220   220   ILE     H      H   226      6.853      8.594     -1.741  1
        1  2482  .    13     1     1     A   220   220   ILE    HA      H   226      4.615      4.640     -0.025  1
        1  2492  .    13     1     1     A   220   220   ILE     C      C   226    174.750    175.438     -0.688  1
        1  2493  .    13     1     1     A   220   220   ILE    CA      C   226     60.421     61.274     -0.853  1
        1  2494  .    13     1     1     A   220   220   ILE    CB      C   226     38.213     38.261     -0.048  1
        1  2498  .    13     1     1     A   220   220   ILE     N      N   226    120.223    121.713     -1.490  1
        1  2499  .    13     1     1     A   221   221   PHE     H      H   227      9.392      9.051      0.341  1
        1  2500  .    13     1     1     A   221   221   PHE    HA      H   227      4.770      5.043     -0.273  1
        1  2507  .    13     1     1     A   221   221   PHE     C      C   227    175.093    175.563     -0.470  1
        1  2508  .    13     1     1     A   221   221   PHE    CA      C   227     58.053     56.550      1.503  1
        1  2509  .    13     1     1     A   221   221   PHE    CB      C   227     42.505     42.273      0.232  1
        1  2510  .    13     1     1     A   221   221   PHE     N      N   227    128.229    124.860      3.369  1
        1  2511  .    13     1     1     A   222   222   GLY     H      H   228      8.675      8.657      0.018  1
        1  2512  .    13     1     1     A   222   222   GLY   HA2      H   228      3.174      3.872     -0.698  1
        1  2513  .    13     1     1     A   222   222   GLY   HA3      H   228      4.311      3.986      0.325  1
        1  2514  .    13     1     1     A   222   222   GLY    CA      C   228     42.438     44.734     -2.296  1
        1  2515  .    13     1     1     A   222   222   GLY     N      N   228    104.634    110.622     -5.988  1
        1  2516  .    13     1     1     A   223   223   GLY    CA      C   229     46.870     45.672      1.198  1
        1  2517  .    13     1     1     A   224   224   LYS     H      H   230      8.366      7.910      0.456  1
        1  2518  .    13     1     1     A   224   224   LYS    HA      H   230      4.305      4.665     -0.360  1
        1  2523  .    13     1     1     A   224   224   LYS     C      C   230    174.717    176.336     -1.619  1
        1  2524  .    13     1     1     A   224   224   LYS    CA      C   230     54.119     57.526     -3.407  1
        1  2525  .    13     1     1     A   224   224   LYS    CB      C   230     30.821     34.695     -3.874  1
        1  2527  .    13     1     1     A   224   224   LYS     N      N   230    118.720    118.883     -0.163  1
        1  2528  .    13     1     1     A   225   225   ALA     H      H   231      7.633      7.907     -0.274  1
        1  2529  .    13     1     1     A   225   225   ALA    HA      H   231      3.810      4.704     -0.894  1
        1  2533  .    13     1     1     A   225   225   ALA     C      C   231    176.702    178.326     -1.624  1
        1  2534  .    13     1     1     A   225   225   ALA    CA      C   231     51.868     51.709      0.159  1
        1  2535  .    13     1     1     A   225   225   ALA    CB      C   231     16.117     20.091     -3.974  1
        1  2536  .    13     1     1     A   225   225   ALA     N      N   231    118.077    120.382     -2.305  1
        1  2537  .    13     1     1     A   226   226   GLN     H      H   232      9.387      8.591      0.796  1
        1  2538  .    13     1     1     A   226   226   GLN    HA      H   232      3.877      4.469     -0.592  1
        1  2543  .    13     1     1     A   226   226   GLN     C      C   232    175.992    176.294     -0.302  1
        1  2544  .    13     1     1     A   226   226   GLN    CA      C   232     60.989     58.201      2.788  1
        1  2545  .    13     1     1     A   226   226   GLN    CB      C   232     28.695     29.553     -0.858  1
        1  2547  .    13     1     1     A   226   226   GLN     N      N   232    117.991    119.430     -1.439  1
        1  2548  .    13     1     1     A   227   227   GLU     H      H   233      8.825      7.959      0.866  1
        1  2549  .    13     1     1     A   227   227   GLU    HA      H   233      5.411      4.841      0.570  1
        1  2554  .    13     1     1     A   227   227   GLU     C      C   233    174.939    174.056      0.883  1
        1  2555  .    13     1     1     A   227   227   GLU    CA      C   233     54.289     55.275     -0.986  1
        1  2556  .    13     1     1     A   227   227   GLU    CB      C   233     33.797     32.757      1.040  1
        1  2558  .    13     1     1     A   227   227   GLU     N      N   233    116.638    115.180      1.458  1
        1  2559  .    13     1     1     A   228   228   VAL     H      H   234      8.343      8.656     -0.313  1
        1  2560  .    13     1     1     A   228   228   VAL    HA      H   234      5.544      5.136      0.408  1
        1  2568  .    13     1     1     A   228   228   VAL     C      C   234    174.839    174.495      0.344  1
        1  2569  .    13     1     1     A   228   228   VAL    CA      C   234     57.867     60.127     -2.260  1
        1  2570  .    13     1     1     A   228   228   VAL    CB      C   234     35.379     35.010      0.369  1
        1  2573  .    13     1     1     A   228   228   VAL     N      N   234    109.304    115.967     -6.663  1
        1  2574  .    13     1     1     A   229   229   ALA     H      H   235      8.475      8.692     -0.217  1
        1  2575  .    13     1     1     A   229   229   ALA    HA      H   235      4.937      4.967     -0.030  1
        1  2579  .    13     1     1     A   229   229   ALA     C      C   235    176.417    175.911      0.506  1
        1  2580  .    13     1     1     A   229   229   ALA    CA      C   235     51.303     51.118      0.185  1
        1  2581  .    13     1     1     A   229   229   ALA    CB      C   235     20.301     22.792     -2.491  1
        1  2582  .    13     1     1     A   229   229   ALA     N      N   235    120.653    124.039     -3.386  1
        1  2583  .    13     1     1     A   230   230   GLY     H      H   236      9.361      8.255      1.106  1
        1  2584  .    13     1     1     A   230   230   GLY   HA2      H   236      5.075      4.274      0.801  1
        1  2585  .    13     1     1     A   230   230   GLY   HA3      H   236      4.017      4.285     -0.268  1
        1  2586  .    13     1     1     A   230   230   GLY     C      C   236    170.130    172.031     -1.901  1
        1  2587  .    13     1     1     A   230   230   GLY    CA      C   236     46.221     45.931      0.290  1
        1  2588  .    13     1     1     A   230   230   GLY     N      N   236    111.104    106.217      4.887  1
        1  2589  .    13     1     1     A   231   231   SER     H      H   237      8.889      8.830      0.059  1
        1  2590  .    13     1     1     A   231   231   SER    HA      H   237      5.276      5.367     -0.091  1
        1  2593  .    13     1     1     A   231   231   SER     C      C   237    171.360    173.079     -1.719  1
        1  2594  .    13     1     1     A   231   231   SER    CA      C   237     56.498     57.352     -0.854  1
        1  2595  .    13     1     1     A   231   231   SER    CB      C   237     66.398     66.545     -0.147  1
        1  2596  .    13     1     1     A   231   231   SER     N      N   237    115.308    116.136     -0.828  1
        1  2597  .    13     1     1     A   232   232   ALA     H      H   238      9.083      8.739      0.344  1
        1  2598  .    13     1     1     A   232   232   ALA    HA      H   238      5.148      5.324     -0.176  1
        1  2602  .    13     1     1     A   232   232   ALA     C      C   238    174.537    175.630     -1.093  1
        1  2603  .    13     1     1     A   232   232   ALA    CA      C   238     49.904     50.859     -0.955  1
        1  2604  .    13     1     1     A   232   232   ALA    CB      C   238     21.729     22.554     -0.825  1
        1  2605  .    13     1     1     A   232   232   ALA     N      N   238    119.911    123.073     -3.162  1
        1  2606  .    13     1     1     A   233   233   GLU     H      H   239      9.015      9.006      0.009  1
        1  2607  .    13     1     1     A   233   233   GLU    HA      H   239      4.631      5.102     -0.471  1
        1  2612  .    13     1     1     A   233   233   GLU     C      C   239    174.122    175.193     -1.071  1
        1  2613  .    13     1     1     A   233   233   GLU    CA      C   239     54.786     54.623      0.163  1
        1  2614  .    13     1     1     A   233   233   GLU    CB      C   239     31.355     32.617     -1.262  1
        1  2616  .    13     1     1     A   233   233   GLU     N      N   239    122.744    122.796     -0.052  1
        1  2617  .    13     1     1     A   234   234   VAL     H      H   240      8.792      8.857     -0.065  1
        1  2618  .    13     1     1     A   234   234   VAL    HA      H   240      4.394      4.733     -0.339  1
        1  2623  .    13     1     1     A   234   234   VAL     C      C   240    174.833    173.772      1.061  1
        1  2624  .    13     1     1     A   234   234   VAL    CA      C   240     61.427     59.277      2.150  1
        1  2625  .    13     1     1     A   234   234   VAL    CB      C   240     33.863     35.431     -1.568  1
        1  2627  .    13     1     1     A   234   234   VAL     N      N   240    124.203    120.551      3.652  1
        1  2628  .    13     1     1     A   235   235   LYS     H      H   241      8.841      8.457      0.384  1
        1  2629  .    13     1     1     A   235   235   LYS    HA      H   241      3.981      4.776     -0.795  1
        1  2638  .    13     1     1     A   235   235   LYS     C      C   241    174.548    175.647     -1.099  1
        1  2639  .    13     1     1     A   235   235   LYS    CA      C   241     55.955     55.867      0.088  1
        1  2640  .    13     1     1     A   235   235   LYS    CB      C   241     32.100     33.800     -1.700  1
        1  2644  .    13     1     1     A   235   235   LYS     N      N   241    127.554    127.134      0.420  1
        1  2645  .    13     1     1     A   236   236   THR     H      H   242      7.212      8.649     -1.437  1
        1  2646  .    13     1     1     A   236   236   THR    HA      H   242      4.355      5.077     -0.722  1
        1  2651  .    13     1     1     A   236   236   THR     C      C   242    176.482    174.219      2.263  1
        1  2652  .    13     1     1     A   236   236   THR    CA      C   242     61.054     59.651      1.403  1
        1  2653  .    13     1     1     A   236   236   THR    CB      C   242     72.642     71.402      1.240  1
        1  2655  .    13     1     1     A   236   236   THR     N      N   242    114.463    113.838      0.625  1
        1  2656  .    13     1     1     A   237   237   VAL     H      H   243      9.582      9.034      0.548  1
        1  2657  .    13     1     1     A   237   237   VAL    HA      H   243      3.849      3.706      0.143  1
        1  2665  .    13     1     1     A   237   237   VAL     C      C   243    176.201    177.565     -1.364  1
        1  2666  .    13     1     1     A   237   237   VAL    CA      C   243     64.701     66.776     -2.075  1
        1  2667  .    13     1     1     A   237   237   VAL    CB      C   243     31.028     31.773     -0.745  1
        1  2669  .    13     1     1     A   237   237   VAL     N      N   243    120.670    125.752     -5.082  1
        1  2670  .    13     1     1     A   238   238   ASN     H      H   244      7.572      7.619     -0.047  1
        1  2671  .    13     1     1     A   238   238   ASN    HA      H   244      4.882      4.798      0.084  1
        1  2676  .    13     1     1     A   238   238   ASN     C      C   244    173.835    175.753     -1.918  1
        1  2677  .    13     1     1     A   238   238   ASN    CA      C   244     52.022     53.184     -1.162  1
        1  2678  .    13     1     1     A   238   238   ASN    CB      C   244     39.176     38.906      0.270  1
        1  2679  .    13     1     1     A   238   238   ASN     N      N   244    115.638    116.997     -1.359  1
        1  2681  .    13     1     1     A   239   239   GLY     H      H   245      7.362      8.224     -0.862  1
        1  2682  .    13     1     1     A   239   239   GLY   HA2      H   245      4.539      4.033      0.506  1
        1  2683  .    13     1     1     A   239   239   GLY   HA3      H   245      3.728      4.042     -0.314  1
        1  2684  .    13     1     1     A   239   239   GLY     C      C   245    174.343    173.015      1.328  1
        1  2685  .    13     1     1     A   239   239   GLY    CA      C   245     43.316     46.065     -2.749  1
        1  2686  .    13     1     1     A   239   239   GLY     N      N   245    107.650    106.295      1.355  1
        1  2687  .    13     1     1     A   240   240   ILE     H      H   246      8.672      8.396      0.276  1
        1  2688  .    13     1     1     A   240   240   ILE    HA      H   246      4.351      4.983     -0.632  1
        1  2698  .    13     1     1     A   240   240   ILE     C      C   246    176.899    173.151      3.748  1
        1  2699  .    13     1     1     A   240   240   ILE    CA      C   246     61.120     58.863      2.257  1
        1  2700  .    13     1     1     A   240   240   ILE    CB      C   246     36.906     42.252     -5.346  1
        1  2704  .    13     1     1     A   240   240   ILE     N      N   246    122.673    124.986     -2.313  1
        1  2705  .    13     1     1     A   241   241   ARG     H      H   247      9.233      8.694      0.539  1
        1  2706  .    13     1     1     A   241   241   ARG    HA      H   247      4.370      5.255     -0.885  1
        1  2713  .    13     1     1     A   241   241   ARG     C      C   247    173.925    174.868     -0.943  1
        1  2714  .    13     1     1     A   241   241   ARG    CA      C   247     53.461     54.405     -0.944  1
        1  2715  .    13     1     1     A   241   241   ARG    CB      C   247     31.910     34.121     -2.211  1
        1  2718  .    13     1     1     A   241   241   ARG     N      N   247    128.497    127.187      1.310  1
        1  2719  .    13     1     1     A   242   242   HIS     H      H   248      8.519      9.124     -0.605  1
        1  2720  .    13     1     1     A   242   242   HIS    HA      H   248      5.323      5.218      0.105  1
        1  2725  .    13     1     1     A   242   242   HIS     C      C   248    174.635    174.716     -0.081  1
        1  2726  .    13     1     1     A   242   242   HIS    CA      C   248     55.759     54.954      0.805  1
        1  2727  .    13     1     1     A   242   242   HIS    CB      C   248     32.921     32.528      0.393  1
        1  2728  .    13     1     1     A   242   242   HIS     N      N   248    121.131    121.166     -0.035  1
        1  2729  .    13     1     1     A   243   243   ILE     H      H   249      8.723      9.061     -0.338  1
        1  2730  .    13     1     1     A   243   243   ILE    HA      H   249      4.522      4.696     -0.174  1
        1  2740  .    13     1     1     A   243   243   ILE     C      C   249    176.188    175.597      0.591  1
        1  2741  .    13     1     1     A   243   243   ILE    CA      C   249     58.524     59.846     -1.322  1
        1  2742  .    13     1     1     A   243   243   ILE    CB      C   249     41.977     42.258     -0.281  1
        1  2746  .    13     1     1     A   243   243   ILE     N      N   249    119.438    123.326     -3.888  1
        1  2747  .    13     1     1     A   244   244   GLY     H      H   250      9.351      8.708      0.643  1
        1  2748  .    13     1     1     A   244   244   GLY   HA2      H   250      3.707      3.284      0.423  1
        1  2749  .    13     1     1     A   244   244   GLY   HA3      H   250      2.119      3.931     -1.812  1
        1  2750  .    13     1     1     A   244   244   GLY     C      C   250    170.981    171.898     -0.917  1
        1  2751  .    13     1     1     A   244   244   GLY    CA      C   250     44.178     44.078      0.100  1
        1  2752  .    13     1     1     A   244   244   GLY     N      N   250    113.700    114.547     -0.847  1
        1  2753  .    13     1     1     A   245   245   LEU     H      H   251      7.833      8.320     -0.487  1
        1  2754  .    13     1     1     A   245   245   LEU    HA      H   251      4.717      5.009     -0.292  1
        1  2764  .    13     1     1     A   245   245   LEU     C      C   251    174.501    175.822     -1.321  1
        1  2765  .    13     1     1     A   245   245   LEU    CA      C   251     52.508     53.433     -0.925  1
        1  2766  .    13     1     1     A   245   245   LEU    CB      C   251     46.764     44.141      2.623  1
        1  2770  .    13     1     1     A   245   245   LEU     N      N   251    120.798    124.125     -3.327  1
        1  2771  .    13     1     1     A   246   246   ALA     H      H   252      7.906      8.582     -0.676  1
        1  2772  .    13     1     1     A   246   246   ALA    HA      H   252      4.589      4.876     -0.287  1
        1  2776  .    13     1     1     A   246   246   ALA     C      C   252    173.363    175.555     -2.192  1
        1  2777  .    13     1     1     A   246   246   ALA    CA      C   252     51.546     51.549     -0.003  1
        1  2778  .    13     1     1     A   246   246   ALA    CB      C   252     21.524     20.774      0.750  1
        1  2779  .    13     1     1     A   246   246   ALA     N      N   252    122.885    123.939     -1.054  1
        1  2780  .    13     1     1     A   247   247   ALA     H      H   253      9.041      8.502      0.539  1
        1  2781  .    13     1     1     A   247   247   ALA    HA      H   253      4.726      5.134     -0.408  1
        1  2785  .    13     1     1     A   247   247   ALA     C      C   253    174.897    175.457     -0.560  1
        1  2786  .    13     1     1     A   247   247   ALA    CA      C   253     51.723     51.001      0.722  1
        1  2787  .    13     1     1     A   247   247   ALA    CB      C   253     22.967     23.858     -0.891  1
        1  2788  .    13     1     1     A   247   247   ALA     N      N   253    122.967    123.194     -0.227  1
        1  2789  .    13     1     1     A   248   248   LYS     H      H   254      8.171      9.004     -0.833  1
        1  2790  .    13     1     1     A   248   248   LYS    HA      H   254      5.731      5.024      0.707  1
        1  2797  .    13     1     1     A   248   248   LYS     C      C   254    175.094    175.259     -0.165  1
        1  2798  .    13     1     1     A   248   248   LYS    CA      C   254     53.866     55.059     -1.193  1
        1  2799  .    13     1     1     A   248   248   LYS    CB      C   254     36.312     36.300      0.012  1
        1  2802  .    13     1     1     A   248   248   LYS     N      N   254    115.734    121.118     -5.384  1
        1    60  .    14     1     1     A     9     9   GLY     H      H    15      8.346      8.297      0.049  1
        1    61  .    14     1     1     A     9     9   GLY   HA2      H    15      4.021      3.914      0.107  1
        1    62  .    14     1     1     A     9     9   GLY   HA3      H    15      3.772      3.914     -0.142  1
        1    63  .    14     1     1     A     9     9   GLY     C      C    15    174.259    175.033     -0.774  1
        1    64  .    14     1     1     A     9     9   GLY    CA      C    15     45.581     45.815     -0.234  1
        1    65  .    14     1     1     A     9     9   GLY     N      N    15    107.368    106.838      0.530  1
        1    66  .    14     1     1     A    10    10   LEU     H      H    16      7.224      7.973     -0.749  1
        1    67  .    14     1     1     A    10    10   LEU    HA      H    16      3.736      4.066     -0.330  1
        1    77  .    14     1     1     A    10    10   LEU     C      C    16    178.202    179.300     -1.098  1
        1    78  .    14     1     1     A    10    10   LEU    CA      C    16     57.915     57.464      0.451  1
        1    79  .    14     1     1     A    10    10   LEU    CB      C    16     40.686     41.078     -0.392  1
        1    83  .    14     1     1     A    10    10   LEU     N      N    16    117.616    120.292     -2.676  1
        1    84  .    14     1     1     A    11    11   ALA     H      H    17      7.860      8.305     -0.445  1
        1    85  .    14     1     1     A    11    11   ALA    HA      H    17      3.937      4.096     -0.159  1
        1    89  .    14     1     1     A    11    11   ALA     C      C    17    181.090    178.393      2.697  1
        1    90  .    14     1     1     A    11    11   ALA    CA      C    17     54.860     55.372     -0.512  1
        1    91  .    14     1     1     A    11    11   ALA    CB      C    17     17.248     18.000     -0.752  1
        1    92  .    14     1     1     A    11    11   ALA     N      N    17    117.757    122.649     -4.892  1
        1    93  .    14     1     1     A    12    12   ASP     H      H    18      8.017      8.377     -0.360  1
        1    94  .    14     1     1     A    12    12   ASP    HA      H    18      4.223      4.330     -0.107  1
        1    97  .    14     1     1     A    12    12   ASP     C      C    18    177.941    178.079     -0.138  1
        1    98  .    14     1     1     A    12    12   ASP    CA      C    18     56.341     57.345     -1.004  1
        1    99  .    14     1     1     A    12    12   ASP    CB      C    18     39.312     41.526     -2.214  1
        1   100  .    14     1     1     A    12    12   ASP     N      N    18    118.410    118.417     -0.007  1
        1   101  .    14     1     1     A    13    13   ALA     H      H    19      8.205      7.752      0.453  1
        1   102  .    14     1     1     A    13    13   ALA    HA      H    19      3.952      4.193     -0.241  1
        1   106  .    14     1     1     A    13    13   ALA     C      C    19    178.856    178.027      0.829  1
        1   107  .    14     1     1     A    13    13   ALA    CA      C    19     55.039     53.906      1.133  1
        1   108  .    14     1     1     A    13    13   ALA    CB      C    19     17.779     18.450     -0.671  1
        1   109  .    14     1     1     A    13    13   ALA     N      N    19    121.480    121.021      0.459  1
        1   110  .    14     1     1     A    14    14   LEU     H      H    20      7.217      7.510     -0.293  1
        1   111  .    14     1     1     A    14    14   LEU    HA      H    20      4.258      4.340     -0.082  1
        1   121  .    14     1     1     A    14    14   LEU     C      C    20    177.544    178.188     -0.644  1
        1   122  .    14     1     1     A    14    14   LEU    CA      C    20     55.511     55.653     -0.142  1
        1   123  .    14     1     1     A    14    14   LEU    CB      C    20     42.176     43.038     -0.862  1
        1   126  .    14     1     1     A    14    14   LEU     N      N    20    113.410    116.369     -2.959  1
        1   127  .    14     1     1     A    15    15   THR     H      H    21      7.624      7.836     -0.212  1
        1   128  .    14     1     1     A    15    15   THR    HA      H    21      4.394      4.309      0.085  1
        1   133  .    14     1     1     A    15    15   THR     C      C    21    174.959    174.744      0.215  1
        1   134  .    14     1     1     A    15    15   THR    CA      C    21     61.733     62.413     -0.680  1
        1   135  .    14     1     1     A    15    15   THR    CB      C    21     71.514     69.193      2.321  1
        1   137  .    14     1     1     A    15    15   THR     N      N    21    106.072    107.319     -1.247  1
        1   138  .    14     1     1     A    16    16   ALA     H      H    22      8.932      7.574      1.358  1
        1   139  .    14     1     1     A    16    16   ALA    HA      H    22      4.624      4.786     -0.162  1
        1   143  .    14     1     1     A    16    16   ALA     C      C    22    175.978    174.935      1.043  1
        1   144  .    14     1     1     A    16    16   ALA    CA      C    22     50.681     49.859      0.822  1
        1   145  .    14     1     1     A    16    16   ALA    CB      C    22     18.728     21.840     -3.112  1
        1   146  .    14     1     1     A    16    16   ALA     N      N    22    127.789    122.146      5.643  1
        1   147  .    14     1     1     A    17    17   PRO    HA      H    23      4.430      4.686     -0.256  1
        1   154  .    14     1     1     A    17    17   PRO    CA      C    23     61.497     62.425     -0.928  1
        1   155  .    14     1     1     A    17    17   PRO    CB      C    23     31.775     33.436     -1.661  1
        1   158  .    14     1     1     A    18    18   LEU     H      H    24      8.154      8.858     -0.704  1
        1   159  .    14     1     1     A    18    18   LEU    HA      H    24      3.894      4.325     -0.431  1
        1   169  .    14     1     1     A    18    18   LEU     C      C    24    176.447    176.664     -0.217  1
        1   170  .    14     1     1     A    18    18   LEU    CA      C    24     55.510     55.514     -0.004  1
        1   171  .    14     1     1     A    18    18   LEU    CB      C    24     40.921     42.335     -1.414  1
        1   175  .    14     1     1     A    18    18   LEU     N      N    24    121.010    119.900      1.110  1
        1   176  .    14     1     1     A    19    19   ASP     H      H    25      8.758      8.029      0.729  1
        1   177  .    14     1     1     A    19    19   ASP    HA      H    25      4.626      4.861     -0.235  1
        1   180  .    14     1     1     A    19    19   ASP     C      C    25    176.425    175.428      0.997  1
        1   181  .    14     1     1     A    19    19   ASP    CA      C    25     52.688     53.299     -0.611  1
        1   182  .    14     1     1     A    19    19   ASP    CB      C    25     42.819     43.810     -0.991  1
        1   183  .    14     1     1     A    19    19   ASP     N      N    25    124.654    114.704      9.950  1
        1   184  .    14     1     1     A    20    20   HIS    HA      H    26      4.272      4.207      0.065  1
        1   189  .    14     1     1     A    20    20   HIS    CA      C    26     58.100     59.420     -1.320  1
        1   190  .    14     1     1     A    20    20   HIS    CB      C    26     29.200     29.333     -0.133  1
        1   191  .    14     1     1     A    21    21   LYS     H      H    27      8.348      7.140      1.208  1
        1   192  .    14     1     1     A    21    21   LYS    HA      H    27      3.970      4.429     -0.459  1
        1   201  .    14     1     1     A    21    21   LYS     C      C    27    177.393    175.845      1.548  1
        1   202  .    14     1     1     A    21    21   LYS    CA      C    27     56.320     55.906      0.414  1
        1   203  .    14     1     1     A    21    21   LYS    CB      C    27     30.950     34.201     -3.251  1
        1   206  .    14     1     1     A    21    21   LYS     N      N    27    118.419    112.758      5.661  1
        1   207  .    14     1     1     A    22    22   ASP     H      H    28      7.451      8.460     -1.009  1
        1   208  .    14     1     1     A    22    22   ASP    HA      H    28      4.307      4.539     -0.232  1
        1   211  .    14     1     1     A    22    22   ASP     C      C    28    176.212    176.191      0.021  1
        1   212  .    14     1     1     A    22    22   ASP    CA      C    28     54.164     55.636     -1.472  1
        1   213  .    14     1     1     A    22    22   ASP    CB      C    28     40.091     40.141     -0.050  1
        1   214  .    14     1     1     A    22    22   ASP     N      N    28    120.045    120.551     -0.506  1
        1   215  .    14     1     1     A    23    23   LYS     H      H    29      8.416      8.709     -0.293  1
        1   216  .    14     1     1     A    23    23   LYS    HA      H    29      3.962      4.507     -0.545  1
        1   225  .    14     1     1     A    23    23   LYS     C      C    29    177.409    176.158      1.251  1
        1   226  .    14     1     1     A    23    23   LYS    CA      C    29     56.254     57.052     -0.798  1
        1   227  .    14     1     1     A    23    23   LYS    CB      C    29     31.950     33.802     -1.852  1
        1   231  .    14     1     1     A    23    23   LYS     N      N    29    121.925    124.421     -2.496  1
        1   232  .    14     1     1     A    24    24   GLY     H      H    30      8.612      7.813      0.799  1
        1   233  .    14     1     1     A    24    24   GLY   HA2      H    30      3.655      4.081     -0.426  1
        1   234  .    14     1     1     A    24    24   GLY   HA3      H    30      3.519      4.119     -0.600  1
        1   235  .    14     1     1     A    24    24   GLY    CA      C    30     44.788     45.468     -0.680  1
        1   236  .    14     1     1     A    24    24   GLY     N      N    30    111.487    108.325      3.162  1
        1   237  .    14     1     1     A    25    25   LEU     H      H    31      8.054      8.453     -0.399  1
        1   238  .    14     1     1     A    25    25   LEU    HA      H    31      3.770      4.361     -0.591  1
        1   248  .    14     1     1     A    25    25   LEU    CA      C    31     55.906     54.990      0.916  1
        1   249  .    14     1     1     A    25    25   LEU    CB      C    31     44.428     42.456      1.972  1
        1   253  .    14     1     1     A    25    25   LEU     N      N    31    127.196    123.110      4.086  1
        1   254  .    14     1     1     A    26    26   GLN     H      H    32      9.184      8.728      0.456  1
        1   255  .    14     1     1     A    26    26   GLN    HA      H    32      3.437      4.837     -1.400  1
        1   262  .    14     1     1     A    26    26   GLN     C      C    32    174.347    174.678     -0.331  1
        1   263  .    14     1     1     A    26    26   GLN    CA      C    32     57.926     55.189      2.737  1
        1   264  .    14     1     1     A    26    26   GLN    CB      C    32     27.721     29.868     -2.147  1
        1   266  .    14     1     1     A    26    26   GLN     N      N    32    131.782    123.453      8.329  1
        1   268  .    14     1     1     A    27    27   SER     H      H    33      7.240      7.648     -0.408  1
        1   269  .    14     1     1     A    27    27   SER    HA      H    33      4.981      4.725      0.256  1
        1   272  .    14     1     1     A    27    27   SER     C      C    33    171.111    172.303     -1.192  1
        1   273  .    14     1     1     A    27    27   SER    CA      C    33     56.782     57.712     -0.930  1
        1   274  .    14     1     1     A    27    27   SER    CB      C    33     64.611     65.502     -0.891  1
        1   275  .    14     1     1     A    27    27   SER     N      N    33    108.936    112.500     -3.564  1
        1   276  .    14     1     1     A    28    28   LEU     H      H    34      8.010      8.916     -0.906  1
        1   277  .    14     1     1     A    28    28   LEU    HA      H    34      4.372      4.987     -0.615  1
        1   287  .    14     1     1     A    28    28   LEU     C      C    34    174.697    174.750     -0.053  1
        1   288  .    14     1     1     A    28    28   LEU    CA      C    34     53.332     53.682     -0.350  1
        1   289  .    14     1     1     A    28    28   LEU    CB      C    34     45.636     45.619      0.017  1
        1   293  .    14     1     1     A    28    28   LEU     N      N    34    121.826    121.562      0.264  1
        1   294  .    14     1     1     A    29    29   THR     H      H    35      8.810      8.883     -0.073  1
        1   295  .    14     1     1     A    29    29   THR    HA      H    35      4.046      4.866     -0.820  1
        1   300  .    14     1     1     A    29    29   THR     C      C    35    172.792    173.872     -1.080  1
        1   301  .    14     1     1     A    29    29   THR    CA      C    35     62.565     62.090      0.475  1
        1   302  .    14     1     1     A    29    29   THR    CB      C    35     68.233     69.589     -1.356  1
        1   304  .    14     1     1     A    29    29   THR     N      N    35    123.892    121.594      2.298  1
        1   305  .    14     1     1     A    30    30   LEU     H      H    36      8.662      8.414      0.248  1
        1   306  .    14     1     1     A    30    30   LEU    HA      H    36      4.150      4.821     -0.671  1
        1   316  .    14     1     1     A    30    30   LEU     C      C    36    174.707    176.818     -2.111  1
        1   317  .    14     1     1     A    30    30   LEU    CA      C    36     53.789     54.047     -0.258  1
        1   318  .    14     1     1     A    30    30   LEU    CB      C    36     40.562     40.726     -0.164  1
        1   322  .    14     1     1     A    30    30   LEU     N      N    36    128.365    127.040      1.325  1
        1   323  .    14     1     1     A    31    31   ASP     H      H    37      8.500      7.881      0.619  1
        1   324  .    14     1     1     A    31    31   ASP    HA      H    37      4.837      4.429      0.408  1
        1   327  .    14     1     1     A    31    31   ASP    CA      C    37     54.657     57.104     -2.447  1
        1   328  .    14     1     1     A    31    31   ASP    CB      C    37     43.089     40.572      2.517  1
        1   329  .    14     1     1     A    31    31   ASP     N      N    37    123.194    121.163      2.031  1
        1   330  .    14     1     1     A    32    32   GLN     H      H    38     10.453      7.980      2.473  1
        1   331  .    14     1     1     A    32    32   GLN    HA      H    38      3.808      4.515     -0.707  1
        1   338  .    14     1     1     A    32    32   GLN     C      C    38    178.535    177.853      0.682  1
        1   339  .    14     1     1     A    32    32   GLN    CA      C    38     56.284     56.249      0.035  1
        1   340  .    14     1     1     A    32    32   GLN    CB      C    38     28.175     30.213     -2.038  1
        1   342  .    14     1     1     A    32    32   GLN     N      N    38    120.692    116.120      4.572  1
        1   344  .    14     1     1     A    33    33   SER     H      H    39      8.523      8.147      0.376  1
        1   345  .    14     1     1     A    33    33   SER    HA      H    39      4.081      4.230     -0.149  1
        1   348  .    14     1     1     A    33    33   SER     C      C    39    171.792    173.765     -1.973  1
        1   349  .    14     1     1     A    33    33   SER    CA      C    39     61.436     61.688     -0.252  1
        1   350  .    14     1     1     A    33    33   SER    CB      C    39     63.008     63.594     -0.586  1
        1   351  .    14     1     1     A    33    33   SER     N      N    39    111.712    115.353     -3.641  1
        1   352  .    14     1     1     A    34    34   VAL     H      H    40      6.691      7.512     -0.821  1
        1   353  .    14     1     1     A    34    34   VAL    HA      H    40      3.890      4.513     -0.623  1
        1   361  .    14     1     1     A    34    34   VAL     C      C    40    172.251    174.016     -1.765  1
        1   362  .    14     1     1     A    34    34   VAL    CA      C    40     60.415     59.499      0.916  1
        1   363  .    14     1     1     A    34    34   VAL    CB      C    40     32.306     35.516     -3.210  1
        1   366  .    14     1     1     A    34    34   VAL     N      N    40    115.971    118.419     -2.448  1
        1   367  .    14     1     1     A    35    35   ARG     H      H    41      8.184      8.370     -0.186  1
        1   368  .    14     1     1     A    35    35   ARG    HA      H    41      4.176      4.846     -0.670  1
        1   375  .    14     1     1     A    35    35   ARG     C      C    41    176.886    177.647     -0.761  1
        1   376  .    14     1     1     A    35    35   ARG    CA      C    41     55.599     53.621      1.978  1
        1   377  .    14     1     1     A    35    35   ARG    CB      C    41     30.569     33.041     -2.472  1
        1   380  .    14     1     1     A    35    35   ARG     N      N    41    125.397    124.913      0.484  1
        1   381  .    14     1     1     A    36    36   LYS     H      H    42      8.493      8.394      0.099  1
        1   382  .    14     1     1     A    36    36   LYS    HA      H    42      3.778      4.069     -0.291  1
        1   391  .    14     1     1     A    36    36   LYS     C      C    42    176.596    176.846     -0.250  1
        1   392  .    14     1     1     A    36    36   LYS    CA      C    42     58.687     58.269      0.418  1
        1   393  .    14     1     1     A    36    36   LYS    CB      C    42     31.959     32.154     -0.195  1
        1   397  .    14     1     1     A    36    36   LYS     N      N    42    119.360    118.665      0.695  1
        1   398  .    14     1     1     A    37    37   ASN     H      H    43      8.513      8.183      0.330  1
        1   399  .    14     1     1     A    37    37   ASN    HA      H    43      4.438      4.962     -0.524  1
        1   404  .    14     1     1     A    37    37   ASN     C      C    43    173.867    174.723     -0.856  1
        1   405  .    14     1     1     A    37    37   ASN    CA      C    43     55.127     52.084      3.043  1
        1   406  .    14     1     1     A    37    37   ASN    CB      C    43     37.071     38.447     -1.376  1
        1   407  .    14     1     1     A    37    37   ASN     N      N    43    115.488    114.858      0.630  1
        1   409  .    14     1     1     A    38    38   GLU     H      H    44      7.793      7.909     -0.116  1
        1   410  .    14     1     1     A    38    38   GLU    HA      H    44      4.772      4.822     -0.050  1
        1   413  .    14     1     1     A    38    38   GLU     C      C    44    175.262    174.225      1.037  1
        1   414  .    14     1     1     A    38    38   GLU    CA      C    44     54.808     54.985     -0.177  1
        1   415  .    14     1     1     A    38    38   GLU    CB      C    44     32.321     32.554     -0.233  1
        1   416  .    14     1     1     A    38    38   GLU     N      N    44    118.734    119.854     -1.120  1
        1   417  .    14     1     1     A    39    39   LYS     H      H    45      8.706      8.852     -0.146  1
        1   418  .    14     1     1     A    39    39   LYS    HA      H    45      4.606      4.916     -0.310  1
        1   427  .    14     1     1     A    39    39   LYS     C      C    45    174.312    175.546     -1.234  1
        1   428  .    14     1     1     A    39    39   LYS    CA      C    45     52.782     54.754     -1.972  1
        1   429  .    14     1     1     A    39    39   LYS    CB      C    45     35.174     35.002      0.172  1
        1   433  .    14     1     1     A    39    39   LYS     N      N    45    117.132    126.378     -9.246  1
        1   434  .    14     1     1     A    40    40   LEU     H      H    46      9.085      8.794      0.291  1
        1   435  .    14     1     1     A    40    40   LEU    HA      H    46      5.044      5.364     -0.320  1
        1   442  .    14     1     1     A    40    40   LEU     C      C    46    173.778    175.434     -1.656  1
        1   443  .    14     1     1     A    40    40   LEU    CA      C    46     52.590     52.935     -0.345  1
        1   444  .    14     1     1     A    40    40   LEU    CB      C    46     44.855     46.318     -1.463  1
        1   447  .    14     1     1     A    40    40   LEU     N      N    46    125.335    122.419      2.916  1
        1   448  .    14     1     1     A    41    41   LYS     H      H    47      9.263      9.005      0.258  1
        1   449  .    14     1     1     A    41    41   LYS    HA      H    47      5.049      5.297     -0.248  1
        1   458  .    14     1     1     A    41    41   LYS     C      C    47    175.616    175.544      0.072  1
        1   459  .    14     1     1     A    41    41   LYS    CA      C    47     53.864     54.751     -0.887  1
        1   460  .    14     1     1     A    41    41   LYS    CB      C    47     32.986     35.251     -2.265  1
        1   464  .    14     1     1     A    41    41   LYS     N      N    47    129.833    120.354      9.479  1
        1   465  .    14     1     1     A    42    42   LEU     H      H    48      8.954      9.104     -0.150  1
        1   466  .    14     1     1     A    42    42   LEU    HA      H    48      5.458      4.833      0.625  1
        1   476  .    14     1     1     A    42    42   LEU     C      C    48    175.565    175.921     -0.356  1
        1   477  .    14     1     1     A    42    42   LEU    CA      C    48     51.964     54.187     -2.223  1
        1   478  .    14     1     1     A    42    42   LEU    CB      C    48     44.393     42.613      1.780  1
        1   482  .    14     1     1     A    42    42   LEU     N      N    48    126.292    124.444      1.848  1
        1   483  .    14     1     1     A    43    43   ALA     H      H    49      8.804      8.465      0.339  1
        1   484  .    14     1     1     A    43    43   ALA    HA      H    49      5.304      5.476     -0.172  1
        1   488  .    14     1     1     A    43    43   ALA     C      C    49    176.301    175.742      0.559  1
        1   489  .    14     1     1     A    43    43   ALA    CA      C    49     51.004     51.522     -0.518  1
        1   490  .    14     1     1     A    43    43   ALA    CB      C    49     23.453     22.610      0.843  1
        1   491  .    14     1     1     A    43    43   ALA     N      N    49    120.789    123.028     -2.239  1
        1   492  .    14     1     1     A    44    44   ALA     H      H    50      8.117      8.813     -0.696  1
        1   493  .    14     1     1     A    44    44   ALA    HA      H    50      4.485      4.584     -0.099  1
        1   497  .    14     1     1     A    44    44   ALA     C      C    50    176.254    175.966      0.288  1
        1   498  .    14     1     1     A    44    44   ALA    CA      C    50     53.021     51.973      1.048  1
        1   499  .    14     1     1     A    44    44   ALA    CB      C    50     23.682     21.833      1.849  1
        1   500  .    14     1     1     A    44    44   ALA     N      N    50    120.678    122.465     -1.787  1
        1   501  .    14     1     1     A    45    45   GLN     H      H    51      9.035      9.233     -0.198  1
        1   502  .    14     1     1     A    45    45   GLN    HA      H    51      3.774      4.003     -0.229  1
        1   509  .    14     1     1     A    45    45   GLN     C      C    51    175.259    176.041     -0.782  1
        1   510  .    14     1     1     A    45    45   GLN    CA      C    51     56.074     57.125     -1.051  1
        1   511  .    14     1     1     A    45    45   GLN    CB      C    51     27.339     27.398     -0.059  1
        1   513  .    14     1     1     A    45    45   GLN     N      N    51    116.299    123.071     -6.772  1
        1   515  .    14     1     1     A    46    46   GLY     H      H    52      8.441      8.671     -0.230  1
        1   516  .    14     1     1     A    46    46   GLY   HA2      H    52      4.066      3.829      0.237  1
        1   517  .    14     1     1     A    46    46   GLY   HA3      H    52      3.510      3.834     -0.324  1
        1   518  .    14     1     1     A    46    46   GLY     C      C    52    173.050    173.803     -0.753  1
        1   519  .    14     1     1     A    46    46   GLY    CA      C    52     44.998     45.413     -0.415  1
        1   520  .    14     1     1     A    46    46   GLY     N      N    52    105.419    104.123      1.296  1
        1   521  .    14     1     1     A    47    47   ALA     H      H    53      8.152      7.877      0.275  1
        1   522  .    14     1     1     A    47    47   ALA    HA      H    53      4.767      4.620      0.147  1
        1   526  .    14     1     1     A    47    47   ALA     C      C    53    175.989    176.530     -0.541  1
        1   527  .    14     1     1     A    47    47   ALA    CA      C    53     49.918     51.613     -1.695  1
        1   528  .    14     1     1     A    47    47   ALA    CB      C    53     22.720     20.630      2.090  1
        1   529  .    14     1     1     A    47    47   ALA     N      N    53    124.355    123.788      0.567  1
        1   530  .    14     1     1     A    48    48   GLU     H      H    54      8.156      9.008     -0.852  1
        1   531  .    14     1     1     A    48    48   GLU    HA      H    54      5.488      5.466      0.022  1
        1   536  .    14     1     1     A    48    48   GLU     C      C    54    174.224    174.384     -0.160  1
        1   537  .    14     1     1     A    48    48   GLU    CA      C    54     54.346     55.033     -0.687  1
        1   538  .    14     1     1     A    48    48   GLU    CB      C    54     34.305     33.721      0.584  1
        1   540  .    14     1     1     A    48    48   GLU     N      N    54    116.655    116.522      0.133  1
        1   541  .    14     1     1     A    49    49   LYS     H      H    55      8.852      8.574      0.278  1
        1   542  .    14     1     1     A    49    49   LYS    HA      H    55      4.190      5.132     -0.942  1
        1   549  .    14     1     1     A    49    49   LYS     C      C    55    172.887    175.423     -2.536  1
        1   550  .    14     1     1     A    49    49   LYS    CA      C    55     56.414     54.691      1.723  1
        1   551  .    14     1     1     A    49    49   LYS    CB      C    55     34.723     36.133     -1.410  1
        1   554  .    14     1     1     A    49    49   LYS     N      N    55    122.922    122.069      0.853  1
        1   555  .    14     1     1     A    50    50   THR     H      H    56      7.910      8.816     -0.906  1
        1   556  .    14     1     1     A    50    50   THR    HA      H    56      4.908      5.067     -0.159  1
        1   561  .    14     1     1     A    50    50   THR     C      C    56    173.112    173.336     -0.224  1
        1   562  .    14     1     1     A    50    50   THR    CA      C    56     61.998     62.040     -0.042  1
        1   563  .    14     1     1     A    50    50   THR    CB      C    56     68.596     70.104     -1.508  1
        1   565  .    14     1     1     A    50    50   THR     N      N    56    120.811    119.322      1.489  1
        1   566  .    14     1     1     A    51    51   TYR     H      H    57      9.432      9.506     -0.074  1
        1   567  .    14     1     1     A    51    51   TYR    HA      H    57      4.493      5.339     -0.846  1
        1   574  .    14     1     1     A    51    51   TYR     C      C    57    174.156    173.880      0.276  1
        1   575  .    14     1     1     A    51    51   TYR    CA      C    57     57.375     55.838      1.537  1
        1   576  .    14     1     1     A    51    51   TYR    CB      C    57     41.895     42.218     -0.323  1
        1   577  .    14     1     1     A    51    51   TYR     N      N    57    127.372    123.829      3.543  1
        1   578  .    14     1     1     A    52    52   GLY     H      H    58      9.154      8.323      0.831  1
        1   579  .    14     1     1     A    52    52   GLY   HA2      H    58      3.543      3.906     -0.363  1
        1   580  .    14     1     1     A    52    52   GLY   HA3      H    58      3.543      4.050     -0.507  1
        1   581  .    14     1     1     A    52    52   GLY     C      C    58    172.527    173.648     -1.121  1
        1   582  .    14     1     1     A    52    52   GLY    CA      C    58     42.304     45.533     -3.229  1
        1   583  .    14     1     1     A    52    52   GLY     N      N    58    108.920    106.417      2.503  1
        1   584  .    14     1     1     A    53    53   ASN     H      H    59      8.877      9.247     -0.370  1
        1   585  .    14     1     1     A    53    53   ASN    HA      H    59      4.034      4.334     -0.300  1
        1   588  .    14     1     1     A    53    53   ASN     C      C    59    176.319    174.634      1.685  1
        1   589  .    14     1     1     A    53    53   ASN    CA      C    59     57.108     54.071      3.037  1
        1   590  .    14     1     1     A    53    53   ASN    CB      C    59     39.672     37.349      2.323  1
        1   591  .    14     1     1     A    53    53   ASN     N      N    59    117.281    119.705     -2.424  1
        1   592  .    14     1     1     A    54    54   GLY     H      H    60      8.949      8.648      0.301  1
        1   593  .    14     1     1     A    54    54   GLY   HA2      H    60      4.222      3.985      0.237  1
        1   594  .    14     1     1     A    54    54   GLY   HA3      H    60      3.348      4.001     -0.653  1
        1   595  .    14     1     1     A    54    54   GLY     C      C    60    174.096    173.324      0.772  1
        1   596  .    14     1     1     A    54    54   GLY    CA      C    60     44.931     46.319     -1.388  1
        1   597  .    14     1     1     A    54    54   GLY     N      N    60    114.860    104.994      9.866  1
        1   598  .    14     1     1     A    55    55   ASP     H      H    61      7.991      8.146     -0.155  1
        1   599  .    14     1     1     A    55    55   ASP    HA      H    61      4.493      5.132     -0.639  1
        1   602  .    14     1     1     A    55    55   ASP     C      C    61    174.727    174.491      0.236  1
        1   603  .    14     1     1     A    55    55   ASP    CA      C    61     54.408     53.087      1.321  1
        1   604  .    14     1     1     A    55    55   ASP    CB      C    61     41.780     44.959     -3.179  1
        1   605  .    14     1     1     A    55    55   ASP     N      N    61    121.974    121.565      0.409  1
        1   606  .    14     1     1     A    56    56   SER     H      H    62      8.485      8.822     -0.337  1
        1   607  .    14     1     1     A    56    56   SER    HA      H    62      4.959      5.389     -0.430  1
        1   610  .    14     1     1     A    56    56   SER     C      C    62    173.099    171.956      1.143  1
        1   611  .    14     1     1     A    56    56   SER    CA      C    62     57.154     56.151      1.003  1
        1   612  .    14     1     1     A    56    56   SER    CB      C    62     64.522     66.234     -1.712  1
        1   613  .    14     1     1     A    56    56   SER     N      N    62    113.088    114.460     -1.372  1
        1   614  .    14     1     1     A    57    57   LEU     H      H    63      9.004      8.790      0.214  1
        1   615  .    14     1     1     A    57    57   LEU    HA      H    63      4.500      4.888     -0.388  1
        1   625  .    14     1     1     A    57    57   LEU     C      C    63    175.943    176.264     -0.321  1
        1   626  .    14     1     1     A    57    57   LEU    CA      C    63     53.070     53.337     -0.267  1
        1   627  .    14     1     1     A    57    57   LEU    CB      C    63     43.800     44.013     -0.213  1
        1   630  .    14     1     1     A    57    57   LEU     N      N    63    126.423    125.034      1.389  1
        1   631  .    14     1     1     A    58    58   ASN     H      H    64      8.484      8.785     -0.301  1
        1   632  .    14     1     1     A    58    58   ASN    HA      H    64      4.752      4.766     -0.014  1
        1   635  .    14     1     1     A    58    58   ASN     C      C    64    173.916    175.929     -2.013  1
        1   636  .    14     1     1     A    58    58   ASN    CA      C    64     50.587     54.027     -3.440  1
        1   637  .    14     1     1     A    58    58   ASN    CB      C    64     35.153     39.276     -4.123  1
        1   638  .    14     1     1     A    58    58   ASN     N      N    64    125.624    124.929      0.695  1
        1   639  .    14     1     1     A    59    59   THR     H      H    65      7.747      8.358     -0.611  1
        1   640  .    14     1     1     A    59    59   THR    HA      H    65      4.770      4.716      0.054  1
        1   645  .    14     1     1     A    59    59   THR     C      C    65    177.245    174.602      2.643  1
        1   646  .    14     1     1     A    59    59   THR    CA      C    65     63.213     61.983      1.230  1
        1   647  .    14     1     1     A    59    59   THR    CB      C    65     63.510     71.219     -7.709  1
        1   649  .    14     1     1     A    59    59   THR     N      N    65    113.770    111.100      2.670  1
        1   650  .    14     1     1     A    60    60   GLY     H      H    66      8.869      8.464      0.405  1
        1   651  .    14     1     1     A    60    60   GLY   HA2      H    66      3.839      4.004     -0.165  1
        1   652  .    14     1     1     A    60    60   GLY   HA3      H    66      3.724      4.007     -0.283  1
        1   653  .    14     1     1     A    60    60   GLY     C      C    66    173.279    173.783     -0.504  1
        1   654  .    14     1     1     A    60    60   GLY    CA      C    66     44.892     44.851      0.041  1
        1   655  .    14     1     1     A    60    60   GLY     N      N    66    114.430    110.421      4.009  1
        1   656  .    14     1     1     A    61    61   LYS     H      H    67      6.376      8.361     -1.985  1
        1   657  .    14     1     1     A    61    61   LYS    HA      H    67      4.021      4.389     -0.368  1
        1   666  .    14     1     1     A    61    61   LYS     C      C    67    176.315    175.250      1.065  1
        1   667  .    14     1     1     A    61    61   LYS    CA      C    67     54.298     55.462     -1.164  1
        1   668  .    14     1     1     A    61    61   LYS    CB      C    67     32.200     30.750      1.450  1
        1   672  .    14     1     1     A    61    61   LYS     N      N    67    112.620    121.713     -9.093  1
        1   673  .    14     1     1     A    62    62   LEU     H      H    68      7.335      7.530     -0.195  1
        1   674  .    14     1     1     A    62    62   LEU    HA      H    68      4.275      4.622     -0.347  1
        1   684  .    14     1     1     A    62    62   LEU     C      C    68    176.306    175.389      0.917  1
        1   685  .    14     1     1     A    62    62   LEU    CA      C    68     52.479     54.145     -1.666  1
        1   686  .    14     1     1     A    62    62   LEU    CB      C    68     40.600     41.733     -1.133  1
        1   689  .    14     1     1     A    62    62   LEU     N      N    68    116.704    123.836     -7.132  1
        1   690  .    14     1     1     A    63    63   LYS     H      H    69      8.506      8.632     -0.126  1
        1   691  .    14     1     1     A    63    63   LYS    HA      H    69      3.992      4.405     -0.413  1
        1   700  .    14     1     1     A    63    63   LYS     C      C    69    175.886    175.737      0.149  1
        1   701  .    14     1     1     A    63    63   LYS    CA      C    69     54.986     56.473     -1.487  1
        1   702  .    14     1     1     A    63    63   LYS    CB      C    69     32.447     32.347      0.100  1
        1   706  .    14     1     1     A    63    63   LYS     N      N    69    119.841    125.790     -5.949  1
        1   707  .    14     1     1     A    64    64   ASN     H      H    70      8.080      8.227     -0.147  1
        1   708  .    14     1     1     A    64    64   ASN    HA      H    70      3.839      4.818     -0.979  1
        1   713  .    14     1     1     A    64    64   ASN     C      C    70    174.449    174.431      0.018  1
        1   714  .    14     1     1     A    64    64   ASN    CA      C    70     54.417     52.956      1.461  1
        1   715  .    14     1     1     A    64    64   ASN    CB      C    70     38.129     40.251     -2.122  1
        1   716  .    14     1     1     A    64    64   ASN     N      N    70    121.515    124.825     -3.310  1
        1   718  .    14     1     1     A    65    65   ASP     H      H    71      9.218      7.975      1.243  1
        1   719  .    14     1     1     A    65    65   ASP    HA      H    71      3.690      4.415     -0.725  1
        1   722  .    14     1     1     A    65    65   ASP     C      C    71    173.016    174.665     -1.649  1
        1   723  .    14     1     1     A    65    65   ASP    CA      C    71     54.726     55.560     -0.834  1
        1   724  .    14     1     1     A    65    65   ASP    CB      C    71     38.534     39.005     -0.471  1
        1   725  .    14     1     1     A    65    65   ASP     N      N    71    113.370    117.349     -3.979  1
        1   726  .    14     1     1     A    66    66   LYS     H      H    72      6.443      7.585     -1.142  1
        1   727  .    14     1     1     A    66    66   LYS    HA      H    72      4.411      4.715     -0.304  1
        1   734  .    14     1     1     A    66    66   LYS     C      C    72    174.745    174.669      0.076  1
        1   735  .    14     1     1     A    66    66   LYS    CA      C    72     53.094     54.883     -1.789  1
        1   736  .    14     1     1     A    66    66   LYS    CB      C    72     36.099     35.187      0.912  1
        1   739  .    14     1     1     A    66    66   LYS     N      N    72    113.415    113.733     -0.318  1
        1   740  .    14     1     1     A    67    67   VAL     H      H    73      8.679      8.330      0.349  1
        1   741  .    14     1     1     A    67    67   VAL    HA      H    73      4.189      4.204     -0.015  1
        1   749  .    14     1     1     A    67    67   VAL     C      C    73    176.630    175.336      1.294  1
        1   750  .    14     1     1     A    67    67   VAL    CA      C    73     62.135     60.902      1.233  1
        1   751  .    14     1     1     A    67    67   VAL    CB      C    73     32.001     32.286     -0.285  1
        1   753  .    14     1     1     A    67    67   VAL     N      N    73    122.098    118.613      3.485  1
        1   754  .    14     1     1     A    68    68   SER     H      H    74      9.497      8.971      0.526  1
        1   755  .    14     1     1     A    68    68   SER    HA      H    74      4.507      5.368     -0.861  1
        1   758  .    14     1     1     A    68    68   SER     C      C    74    172.249    173.535     -1.286  1
        1   759  .    14     1     1     A    68    68   SER    CA      C    74     58.323     55.782      2.541  1
        1   760  .    14     1     1     A    68    68   SER    CB      C    74     64.028     65.910     -1.882  1
        1   761  .    14     1     1     A    68    68   SER     N      N    74    127.048    120.794      6.254  1
        1   762  .    14     1     1     A    69    69   ARG     H      H    75      7.848      8.243     -0.395  1
        1   763  .    14     1     1     A    69    69   ARG    HA      H    75      5.031      4.456      0.575  1
        1   770  .    14     1     1     A    69    69   ARG     C      C    75    173.300    175.561     -2.261  1
        1   771  .    14     1     1     A    69    69   ARG    CA      C    75     55.337     55.869     -0.532  1
        1   772  .    14     1     1     A    69    69   ARG    CB      C    75     31.871     31.014      0.857  1
        1   775  .    14     1     1     A    69    69   ARG     N      N    75    122.621    121.255      1.366  1
        1   776  .    14     1     1     A    70    70   PHE     H      H    76      9.246      8.652      0.594  1
        1   777  .    14     1     1     A    70    70   PHE    HA      H    76      4.808      4.940     -0.132  1
        1   784  .    14     1     1     A    70    70   PHE     C      C    76    175.788    174.362      1.426  1
        1   785  .    14     1     1     A    70    70   PHE    CA      C    76     55.245     56.677     -1.432  1
        1   786  .    14     1     1     A    70    70   PHE    CB      C    76     43.645     43.406      0.239  1
        1   787  .    14     1     1     A    70    70   PHE     N      N    76    118.087    119.334     -1.247  1
        1   788  .    14     1     1     A    71    71   ASP     H      H    77      9.144      8.778      0.366  1
        1   789  .    14     1     1     A    71    71   ASP    HA      H    77      5.360      5.491     -0.131  1
        1   792  .    14     1     1     A    71    71   ASP     C      C    77    176.477    176.226      0.251  1
        1   793  .    14     1     1     A    71    71   ASP    CA      C    77     55.131     53.346      1.785  1
        1   794  .    14     1     1     A    71    71   ASP    CB      C    77     41.301     43.380     -2.079  1
        1   795  .    14     1     1     A    71    71   ASP     N      N    77    123.565    121.648      1.917  1
        1   796  .    14     1     1     A    72    72   PHE     H      H    78      9.094      8.939      0.155  1
        1   797  .    14     1     1     A    72    72   PHE    HA      H    78      6.431      5.729      0.702  1
        1   805  .    14     1     1     A    72    72   PHE     C      C    78    174.014    173.035      0.979  1
        1   806  .    14     1     1     A    72    72   PHE    CA      C    78     54.934     55.968     -1.034  1
        1   807  .    14     1     1     A    72    72   PHE    CB      C    78     42.491     42.960     -0.469  1
        1   808  .    14     1     1     A    72    72   PHE     N      N    78    119.663    117.877      1.786  1
        1   809  .    14     1     1     A    73    73   ILE     H      H    79      8.623      8.626     -0.003  1
        1   810  .    14     1     1     A    73    73   ILE    HA      H    79      4.334      4.808     -0.474  1
        1   820  .    14     1     1     A    73    73   ILE     C      C    79    173.961    174.763     -0.802  1
        1   821  .    14     1     1     A    73    73   ILE    CA      C    79     61.222     59.822      1.400  1
        1   822  .    14     1     1     A    73    73   ILE    CB      C    79     41.918     40.711      1.207  1
        1   826  .    14     1     1     A    73    73   ILE     N      N    79    119.750    120.960     -1.210  1
        1   827  .    14     1     1     A    74    74   ARG     H      H    80      9.052      9.107     -0.055  1
        1   828  .    14     1     1     A    74    74   ARG    HA      H    80      5.311      5.234      0.077  1
        1   835  .    14     1     1     A    74    74   ARG     C      C    80    174.870    175.531     -0.661  1
        1   836  .    14     1     1     A    74    74   ARG    CA      C    80     54.449     54.684     -0.235  1
        1   837  .    14     1     1     A    74    74   ARG    CB      C    80     33.740     32.043      1.697  1
        1   840  .    14     1     1     A    74    74   ARG     N      N    80    128.407    124.593      3.814  1
        1   841  .    14     1     1     A    75    75   GLN     H      H    81      9.304      9.122      0.182  1
        1   842  .    14     1     1     A    75    75   GLN    HA      H    81      5.562      5.199      0.363  1
        1   849  .    14     1     1     A    75    75   GLN     C      C    81    173.678    174.267     -0.589  1
        1   850  .    14     1     1     A    75    75   GLN    CA      C    81     53.745     54.057     -0.312  1
        1   851  .    14     1     1     A    75    75   GLN    CB      C    81     34.013     32.118      1.895  1
        1   853  .    14     1     1     A    75    75   GLN     N      N    81    125.481    121.404      4.077  1
        1   855  .    14     1     1     A    76    76   ILE     H      H    82      8.592      8.626     -0.034  1
        1   856  .    14     1     1     A    76    76   ILE    HA      H    82      4.576      4.694     -0.118  1
        1   866  .    14     1     1     A    76    76   ILE     C      C    82    172.511    173.854     -1.343  1
        1   867  .    14     1     1     A    76    76   ILE    CA      C    82     59.622     59.397      0.225  1
        1   868  .    14     1     1     A    76    76   ILE    CB      C    82     42.248     41.497      0.751  1
        1   872  .    14     1     1     A    76    76   ILE     N      N    82    115.536    121.325     -5.789  1
        1   873  .    14     1     1     A    77    77   GLU     H      H    83      8.433      8.551     -0.118  1
        1   874  .    14     1     1     A    77    77   GLU    HA      H    83      4.936      4.451      0.485  1
        1   879  .    14     1     1     A    77    77   GLU     C      C    83    175.614    174.984      0.630  1
        1   880  .    14     1     1     A    77    77   GLU    CA      C    83     54.812     55.306     -0.494  1
        1   881  .    14     1     1     A    77    77   GLU    CB      C    83     30.465     28.853      1.612  1
        1   883  .    14     1     1     A    77    77   GLU     N      N    83    124.858    126.578     -1.720  1
        1   884  .    14     1     1     A    78    78   VAL     H      H    84      8.879      7.863      1.016  1
        1   885  .    14     1     1     A    78    78   VAL    HA      H    84      4.076      3.692      0.384  1
        1   893  .    14     1     1     A    78    78   VAL     C      C    84    175.694    176.053     -0.359  1
        1   894  .    14     1     1     A    78    78   VAL    CA      C    84     61.382     63.729     -2.347  1
        1   895  .    14     1     1     A    78    78   VAL    CB      C    84     34.014     31.513      2.501  1
        1   897  .    14     1     1     A    78    78   VAL     N      N    84    126.973    126.653      0.320  1
        1   898  .    14     1     1     A    79    79   ASP     H      H    85      9.329      9.536     -0.207  1
        1   899  .    14     1     1     A    79    79   ASP    HA      H    85      4.156      4.336     -0.180  1
        1   902  .    14     1     1     A    79    79   ASP     C      C    85    175.774    176.341     -0.567  1
        1   903  .    14     1     1     A    79    79   ASP    CA      C    85     55.125     55.600     -0.475  1
        1   904  .    14     1     1     A    79    79   ASP    CB      C    85     38.926     39.630     -0.704  1
        1   905  .    14     1     1     A    79    79   ASP     N      N    85    129.387    129.021      0.366  1
        1   906  .    14     1     1     A    80    80   GLY     H      H    86      8.575      8.414      0.161  1
        1   907  .    14     1     1     A    80    80   GLY   HA2      H    86      3.992      3.849      0.143  1
        1   908  .    14     1     1     A    80    80   GLY   HA3      H    86      3.507      3.849     -0.342  1
        1   909  .    14     1     1     A    80    80   GLY     C      C    86    173.366    173.748     -0.382  1
        1   910  .    14     1     1     A    80    80   GLY    CA      C    86     44.759     45.465     -0.706  1
        1   911  .    14     1     1     A    80    80   GLY     N      N    86    103.293    104.465     -1.172  1
        1   912  .    14     1     1     A    81    81   GLN     H      H    87      7.751      8.042     -0.291  1
        1   913  .    14     1     1     A    81    81   GLN    HA      H    87      4.482      4.598     -0.116  1
        1   918  .    14     1     1     A    81    81   GLN     C      C    87    173.874    174.016     -0.142  1
        1   919  .    14     1     1     A    81    81   GLN    CA      C    87     53.328     54.682     -1.354  1
        1   920  .    14     1     1     A    81    81   GLN    CB      C    87     30.670     30.912     -0.242  1
        1   922  .    14     1     1     A    81    81   GLN     N      N    87    119.688    120.187     -0.499  1
        1   923  .    14     1     1     A    82    82   LEU     H      H    88      8.418      8.764     -0.346  1
        1   924  .    14     1     1     A    82    82   LEU    HA      H    88      4.630      4.941     -0.311  1
        1   934  .    14     1     1     A    82    82   LEU     C      C    88    176.289    174.886      1.403  1
        1   935  .    14     1     1     A    82    82   LEU    CA      C    88     53.834     53.911     -0.077  1
        1   936  .    14     1     1     A    82    82   LEU    CB      C    88     41.737     44.035     -2.298  1
        1   940  .    14     1     1     A    82    82   LEU     N      N    88    123.523    126.653     -3.130  1
        1   941  .    14     1     1     A    83    83   ILE     H      H    89      9.146      8.868      0.278  1
        1   942  .    14     1     1     A    83    83   ILE    HA      H    89      4.249      4.960     -0.711  1
        1   952  .    14     1     1     A    83    83   ILE     C      C    89    175.698    174.596      1.102  1
        1   953  .    14     1     1     A    83    83   ILE    CA      C    89     59.363     59.730     -0.367  1
        1   954  .    14     1     1     A    83    83   ILE    CB      C    89     39.633     40.647     -1.014  1
        1   958  .    14     1     1     A    83    83   ILE     N      N    89    127.151    128.375     -1.224  1
        1   959  .    14     1     1     A    84    84   THR     H      H    90      8.656      8.804     -0.148  1
        1   960  .    14     1     1     A    84    84   THR    HA      H    90      4.203      4.711     -0.508  1
        1   965  .    14     1     1     A    84    84   THR     C      C    90    172.890    174.235     -1.345  1
        1   966  .    14     1     1     A    84    84   THR    CA      C    90     62.641     59.771      2.870  1
        1   967  .    14     1     1     A    84    84   THR    CB      C    90     68.634     68.633      0.001  1
        1   969  .    14     1     1     A    84    84   THR     N      N    90    123.099    119.620      3.479  1
        1   970  .    14     1     1     A    85    85   LEU     H      H    91      8.967      8.117      0.850  1
        1   971  .    14     1     1     A    85    85   LEU    HA      H    91      4.256      4.620     -0.364  1
        1   980  .    14     1     1     A    85    85   LEU     C      C    91    177.371    175.509      1.862  1
        1   981  .    14     1     1     A    85    85   LEU    CA      C    91     55.527     54.260      1.267  1
        1   982  .    14     1     1     A    85    85   LEU    CB      C    91     44.315     43.734      0.581  1
        1   984  .    14     1     1     A    85    85   LEU     N      N    91    125.333    122.687      2.646  1
        1   985  .    14     1     1     A    86    86   GLU     H      H    92      7.503      7.906     -0.403  1
        1   986  .    14     1     1     A    86    86   GLU    HA      H    92      5.026      4.907      0.119  1
        1   991  .    14     1     1     A    86    86   GLU     C      C    92    172.723    175.617     -2.894  1
        1   992  .    14     1     1     A    86    86   GLU    CA      C    92     54.670     54.798     -0.128  1
        1   993  .    14     1     1     A    86    86   GLU    CB      C    92     33.717     31.431      2.286  1
        1   995  .    14     1     1     A    86    86   GLU     N      N    92    116.655    119.862     -3.207  1
        1   996  .    14     1     1     A    87    87   SER     H      H    93      8.954      8.764      0.190  1
        1   997  .    14     1     1     A    87    87   SER    HA      H    93      4.245      4.811     -0.566  1
        1  1000  .    14     1     1     A    87    87   SER     C      C    93    172.763    173.061     -0.298  1
        1  1001  .    14     1     1     A    87    87   SER    CA      C    93     57.328     56.546      0.782  1
        1  1002  .    14     1     1     A    87    87   SER    CB      C    93     65.493     66.145     -0.652  1
        1  1003  .    14     1     1     A    87    87   SER     N      N    93    117.941    118.166     -0.225  1
        1  1004  .    14     1     1     A    88    88   GLY     H      H    94      6.932      7.805     -0.873  1
        1  1005  .    14     1     1     A    88    88   GLY   HA2      H    94      3.694      4.213     -0.519  1
        1  1006  .    14     1     1     A    88    88   GLY   HA3      H    94      3.694      4.221     -0.527  1
        1  1007  .    14     1     1     A    88    88   GLY     C      C    94    171.117    171.637     -0.520  1
        1  1008  .    14     1     1     A    88    88   GLY    CA      C    94     46.575     46.155      0.420  1
        1  1009  .    14     1     1     A    88    88   GLY     N      N    94    108.625    106.909      1.716  1
        1  1010  .    14     1     1     A    89    89   GLU     H      H    95      9.669      9.165      0.504  1
        1  1011  .    14     1     1     A    89    89   GLU    HA      H    95      5.642      5.181      0.461  1
        1  1016  .    14     1     1     A    89    89   GLU     C      C    95    173.226    175.952     -2.726  1
        1  1017  .    14     1     1     A    89    89   GLU    CA      C    95     54.786     55.537     -0.751  1
        1  1018  .    14     1     1     A    89    89   GLU    CB      C    95     34.334     32.615      1.719  1
        1  1020  .    14     1     1     A    89    89   GLU     N      N    95    128.231    121.207      7.024  1
        1  1021  .    14     1     1     A    90    90   PHE     H      H    96     10.365      9.025      1.340  1
        1  1022  .    14     1     1     A    90    90   PHE    HA      H    96      5.048      4.930      0.118  1
        1  1029  .    14     1     1     A    90    90   PHE     C      C    96    173.039    172.931      0.108  1
        1  1030  .    14     1     1     A    90    90   PHE    CA      C    96     54.616     57.807     -3.191  1
        1  1031  .    14     1     1     A    90    90   PHE    CB      C    96     42.090     42.087      0.003  1
        1  1032  .    14     1     1     A    90    90   PHE     N      N    96    131.583    123.227      8.356  1
        1  1033  .    14     1     1     A    91    91   GLN     H      H    97      8.685      8.959     -0.274  1
        1  1034  .    14     1     1     A    91    91   GLN    HA      H    97      4.959      5.107     -0.148  1
        1  1041  .    14     1     1     A    91    91   GLN     C      C    97    174.151    174.331     -0.180  1
        1  1042  .    14     1     1     A    91    91   GLN    CA      C    97     53.174     54.456     -1.282  1
        1  1043  .    14     1     1     A    91    91   GLN    CB      C    97     28.812     31.782     -2.970  1
        1  1045  .    14     1     1     A    91    91   GLN     N      N    97    126.465    128.510     -2.045  1
        1  1047  .    14     1     1     A    92    92   VAL     H      H    98      8.675      9.027     -0.352  1
        1  1048  .    14     1     1     A    92    92   VAL    HA      H    98      4.569      4.524      0.045  1
        1  1056  .    14     1     1     A    92    92   VAL     C      C    98    173.802    174.083     -0.281  1
        1  1057  .    14     1     1     A    92    92   VAL    CA      C    98     59.715     61.194     -1.479  1
        1  1058  .    14     1     1     A    92    92   VAL    CB      C    98     35.074     33.855      1.219  1
        1  1061  .    14     1     1     A    92    92   VAL     N      N    98    118.841    126.000     -7.159  1
        1  1062  .    14     1     1     A    93    93   TYR     H      H    99      8.896      9.146     -0.250  1
        1  1063  .    14     1     1     A    93    93   TYR    HA      H    99      4.940      4.839      0.101  1
        1  1070  .    14     1     1     A    93    93   TYR     C      C    99    173.330    174.716     -1.386  1
        1  1071  .    14     1     1     A    93    93   TYR    CA      C    99     56.948     56.911      0.037  1
        1  1072  .    14     1     1     A    93    93   TYR    CB      C    99     40.780     39.416      1.364  1
        1  1073  .    14     1     1     A    93    93   TYR     N      N    99    127.563    129.062     -1.499  1
        1  1074  .    14     1     1     A    94    94   LYS     H      H   100      5.813      9.100     -3.287  1
        1  1075  .    14     1     1     A    94    94   LYS    HA      H   100      4.248      5.050     -0.802  1
        1  1082  .    14     1     1     A    94    94   LYS    CA      C   100     55.660     54.743      0.917  1
        1  1083  .    14     1     1     A    94    94   LYS    CB      C   100     35.870     34.658      1.212  1
        1  1084  .    14     1     1     A    94    94   LYS     N      N   100    128.378    126.567      1.811  1
        1  1085  .    14     1     1     A    95    95   GLN     H      H   101      8.438      8.372      0.066  1
        1  1086  .    14     1     1     A    95    95   GLN    HA      H   101      5.028      4.645      0.383  1
        1  1091  .    14     1     1     A    95    95   GLN     C      C   101    174.080    175.125     -1.045  1
        1  1092  .    14     1     1     A    95    95   GLN    CA      C   101     54.043     54.762     -0.719  1
        1  1093  .    14     1     1     A    95    95   GLN    CB      C   101     27.209     29.572     -2.363  1
        1  1095  .    14     1     1     A    95    95   GLN     N      N   101    125.809    124.130      1.679  1
        1  1096  .    14     1     1     A    96    96   SER     H      H   102      9.057      8.133      0.924  1
        1  1097  .    14     1     1     A    96    96   SER    HA      H   102      3.041      4.310     -1.269  1
        1  1100  .    14     1     1     A    96    96   SER    CA      C   102     62.985     60.815      2.170  1
        1  1101  .    14     1     1     A    96    96   SER    CB      C   102     63.242     63.827     -0.585  1
        1  1102  .    14     1     1     A    96    96   SER     N      N   102    117.650    117.552      0.098  1
        1  1103  .    14     1     1     A    97    97   HIS     H      H   103     10.115      8.558      1.557  1
        1  1104  .    14     1     1     A    97    97   HIS    HA      H   103      4.406      4.797     -0.391  1
        1  1109  .    14     1     1     A    97    97   HIS    CA      C   103     53.809     55.511     -1.702  1
        1  1110  .    14     1     1     A    97    97   HIS    CB      C   103     30.329     30.458     -0.129  1
        1  1111  .    14     1     1     A    97    97   HIS     N      N   103    118.385    114.510      3.875  1
        1  1112  .    14     1     1     A    98    98   SER     H      H   104      7.241      7.809     -0.568  1
        1  1113  .    14     1     1     A    98    98   SER    HA      H   104      4.406      5.077     -0.671  1
        1  1116  .    14     1     1     A    98    98   SER    CA      C   104     56.712     57.093     -0.381  1
        1  1117  .    14     1     1     A    98    98   SER    CB      C   104     65.461     66.513     -1.052  1
        1  1118  .    14     1     1     A    98    98   SER     N      N   104    112.298    111.941      0.357  1
        1  1119  .    14     1     1     A    99    99   ALA     H      H   105      8.418      8.767     -0.349  1
        1  1120  .    14     1     1     A    99    99   ALA    HA      H   105      4.753      5.236     -0.483  1
        1  1124  .    14     1     1     A    99    99   ALA     C      C   105    173.181    175.928     -2.747  1
        1  1125  .    14     1     1     A    99    99   ALA    CA      C   105     51.363     51.547     -0.184  1
        1  1126  .    14     1     1     A    99    99   ALA    CB      C   105     22.271     23.423     -1.152  1
        1  1127  .    14     1     1     A    99    99   ALA     N      N   105    116.790    121.886     -5.096  1
        1  1128  .    14     1     1     A   100   100   LEU     H      H   106      8.376      8.723     -0.347  1
        1  1129  .    14     1     1     A   100   100   LEU    HA      H   106      5.549      5.254      0.295  1
        1  1139  .    14     1     1     A   100   100   LEU     C      C   106    175.338    175.063      0.275  1
        1  1140  .    14     1     1     A   100   100   LEU    CA      C   106     53.753     53.711      0.042  1
        1  1141  .    14     1     1     A   100   100   LEU    CB      C   106     46.393     46.125      0.268  1
        1  1145  .    14     1     1     A   100   100   LEU     N      N   106    115.214    117.266     -2.052  1
        1  1146  .    14     1     1     A   101   101   THR     H      H   107      8.685      8.795     -0.110  1
        1  1147  .    14     1     1     A   101   101   THR    HA      H   107      5.287      4.948      0.339  1
        1  1152  .    14     1     1     A   101   101   THR     C      C   107    172.493    173.551     -1.058  1
        1  1153  .    14     1     1     A   101   101   THR    CA      C   107     57.069     60.331     -3.262  1
        1  1154  .    14     1     1     A   101   101   THR    CB      C   107     71.308     71.443     -0.135  1
        1  1156  .    14     1     1     A   101   101   THR     N      N   107    109.441    116.264     -6.823  1
        1  1157  .    14     1     1     A   102   102   ALA     H      H   108      8.459      8.759     -0.300  1
        1  1158  .    14     1     1     A   102   102   ALA    HA      H   108      4.366      5.220     -0.854  1
        1  1162  .    14     1     1     A   102   102   ALA     C      C   108    173.439    175.386     -1.947  1
        1  1163  .    14     1     1     A   102   102   ALA    CA      C   108     51.015     50.068      0.947  1
        1  1164  .    14     1     1     A   102   102   ALA    CB      C   108     23.424     23.207      0.217  1
        1  1165  .    14     1     1     A   102   102   ALA     N      N   108    120.716    127.228     -6.512  1
        1  1166  .    14     1     1     A   103   103   PHE     H      H   109      8.510      9.280     -0.770  1
        1  1167  .    14     1     1     A   103   103   PHE    HA      H   109      4.715      5.322     -0.607  1
        1  1175  .    14     1     1     A   103   103   PHE     C      C   109    174.173    175.376     -1.203  1
        1  1176  .    14     1     1     A   103   103   PHE    CA      C   109     56.640     56.676     -0.036  1
        1  1177  .    14     1     1     A   103   103   PHE    CB      C   109     41.926     41.908      0.018  1
        1  1178  .    14     1     1     A   103   103   PHE     N      N   109    115.041    120.402     -5.361  1
        1  1179  .    14     1     1     A   104   104   GLN     H      H   110      9.832      8.825      1.007  1
        1  1180  .    14     1     1     A   104   104   GLN    HA      H   110      5.226      5.212      0.014  1
        1  1187  .    14     1     1     A   104   104   GLN     C      C   110    175.186    174.460      0.726  1
        1  1188  .    14     1     1     A   104   104   GLN    CA      C   110     53.213     54.929     -1.716  1
        1  1189  .    14     1     1     A   104   104   GLN    CB      C   110     29.161     30.685     -1.524  1
        1  1191  .    14     1     1     A   104   104   GLN     N      N   110    124.526    120.509      4.017  1
        1  1193  .    14     1     1     A   105   105   THR     H      H   111      9.566      9.090      0.476  1
        1  1194  .    14     1     1     A   105   105   THR    HA      H   111      4.186      5.036     -0.850  1
        1  1199  .    14     1     1     A   105   105   THR     C      C   111    174.538    173.605      0.933  1
        1  1200  .    14     1     1     A   105   105   THR    CA      C   111     66.408     60.680      5.728  1
        1  1201  .    14     1     1     A   105   105   THR    CB      C   111     69.385     71.075     -1.690  1
        1  1203  .    14     1     1     A   105   105   THR     N      N   111    126.760    120.104      6.656  1
        1  1204  .    14     1     1     A   106   106   GLU     H      H   112      9.303      9.036      0.267  1
        1  1205  .    14     1     1     A   106   106   GLU    HA      H   112      4.811      4.654      0.157  1
        1  1210  .    14     1     1     A   106   106   GLU     C      C   112    177.397    176.592      0.805  1
        1  1211  .    14     1     1     A   106   106   GLU    CA      C   112     56.227     57.563     -1.336  1
        1  1212  .    14     1     1     A   106   106   GLU    CB      C   112     31.283     31.609     -0.326  1
        1  1214  .    14     1     1     A   106   106   GLU     N      N   112    121.685    124.733     -3.048  1
        1  1215  .    14     1     1     A   107   107   GLN     H      H   113      7.954      7.970     -0.016  1
        1  1216  .    14     1     1     A   107   107   GLN    HA      H   113      5.233      5.181      0.052  1
        1  1221  .    14     1     1     A   107   107   GLN     C      C   113    173.999    173.986      0.013  1
        1  1222  .    14     1     1     A   107   107   GLN    CA      C   113     53.837     54.371     -0.534  1
        1  1223  .    14     1     1     A   107   107   GLN    CB      C   113     32.543     31.963      0.580  1
        1  1225  .    14     1     1     A   107   107   GLN     N      N   113    117.612    113.784      3.828  1
        1  1226  .    14     1     1     A   108   108   ILE     H      H   114      8.969      8.734      0.235  1
        1  1227  .    14     1     1     A   108   108   ILE    HA      H   114      4.907      4.858      0.049  1
        1  1237  .    14     1     1     A   108   108   ILE     C      C   114    174.089    174.266     -0.177  1
        1  1238  .    14     1     1     A   108   108   ILE    CA      C   114     58.954     58.653      0.301  1
        1  1239  .    14     1     1     A   108   108   ILE    CB      C   114     42.799     42.201      0.598  1
        1  1243  .    14     1     1     A   108   108   ILE     N      N   114    115.049    118.844     -3.795  1
        1  1244  .    14     1     1     A   109   109   GLN     H      H   115      7.421      8.550     -1.129  1
        1  1245  .    14     1     1     A   109   109   GLN    HA      H   115      4.405      4.618     -0.213  1
        1  1252  .    14     1     1     A   109   109   GLN     C      C   115    175.654    174.693      0.961  1
        1  1253  .    14     1     1     A   109   109   GLN    CA      C   115     56.086     55.550      0.536  1
        1  1254  .    14     1     1     A   109   109   GLN    CB      C   115     28.483     29.938     -1.455  1
        1  1256  .    14     1     1     A   109   109   GLN     N      N   115    121.959    123.654     -1.695  1
        1  1258  .    14     1     1     A   110   110   ASP     H      H   116      8.569      8.542      0.027  1
        1  1259  .    14     1     1     A   110   110   ASP    HA      H   116      4.377      5.221     -0.844  1
        1  1262  .    14     1     1     A   110   110   ASP     C      C   116    176.662    176.038      0.624  1
        1  1263  .    14     1     1     A   110   110   ASP    CA      C   116     53.511     52.976      0.535  1
        1  1264  .    14     1     1     A   110   110   ASP    CB      C   116     41.187     44.704     -3.517  1
        1  1265  .    14     1     1     A   110   110   ASP     N      N   116    125.621    123.954      1.667  1
        1  1266  .    14     1     1     A   111   111   SER     H      H   117      8.445      8.732     -0.287  1
        1  1267  .    14     1     1     A   111   111   SER    HA      H   117      4.024      4.460     -0.436  1
        1  1270  .    14     1     1     A   111   111   SER     C      C   117    174.783    176.375     -1.592  1
        1  1271  .    14     1     1     A   111   111   SER    CA      C   117     60.782     59.931      0.851  1
        1  1272  .    14     1     1     A   111   111   SER    CB      C   117     62.560     63.464     -0.904  1
        1  1273  .    14     1     1     A   111   111   SER     N      N   117    120.732    118.935      1.797  1
        1  1274  .    14     1     1     A   112   112   GLU     H      H   118      8.246      8.828     -0.582  1
        1  1275  .    14     1     1     A   112   112   GLU    HA      H   118      4.044      4.202     -0.158  1
        1  1280  .    14     1     1     A   112   112   GLU     C      C   118    175.899    176.925     -1.026  1
        1  1281  .    14     1     1     A   112   112   GLU    CA      C   118     56.016     58.583     -2.567  1
        1  1282  .    14     1     1     A   112   112   GLU    CB      C   118     29.853     28.643      1.210  1
        1  1284  .    14     1     1     A   112   112   GLU     N      N   118    119.367    118.414      0.953  1
        1  1285  .    14     1     1     A   113   113   HIS     H      H   119      7.418      7.898     -0.480  1
        1  1286  .    14     1     1     A   113   113   HIS    HA      H   119      4.607      4.742     -0.135  1
        1  1291  .    14     1     1     A   113   113   HIS     C      C   119    173.527    175.012     -1.485  1
        1  1292  .    14     1     1     A   113   113   HIS    CA      C   119     54.515     54.889     -0.374  1
        1  1293  .    14     1     1     A   113   113   HIS    CB      C   119     28.667     30.331     -1.664  1
        1  1294  .    14     1     1     A   113   113   HIS     N      N   119    117.287    119.370     -2.083  1
        1  1295  .    14     1     1     A   114   114   SER     H      H   120      8.398      8.293      0.105  1
        1  1296  .    14     1     1     A   114   114   SER    HA      H   120      4.183      4.062      0.121  1
        1  1299  .    14     1     1     A   114   114   SER     C      C   120    175.690    174.459      1.231  1
        1  1300  .    14     1     1     A   114   114   SER    CA      C   120     59.149     59.226     -0.077  1
        1  1301  .    14     1     1     A   114   114   SER    CB      C   120     62.820     62.357      0.463  1
        1  1302  .    14     1     1     A   114   114   SER     N      N   120    116.771    115.464      1.307  1
        1  1303  .    14     1     1     A   115   115   GLY     H      H   121      8.733      7.776      0.957  1
        1  1304  .    14     1     1     A   115   115   GLY   HA2      H   121      4.052      4.084     -0.032  1
        1  1305  .    14     1     1     A   115   115   GLY   HA3      H   121      3.724      4.094     -0.370  1
        1  1306  .    14     1     1     A   115   115   GLY     C      C   121    173.540    173.812     -0.272  1
        1  1307  .    14     1     1     A   115   115   GLY    CA      C   121     44.692     45.419     -0.727  1
        1  1308  .    14     1     1     A   115   115   GLY     N      N   121    112.197    105.893      6.304  1
        1  1309  .    14     1     1     A   116   116   LYS     H      H   122      7.796      7.424      0.372  1
        1  1310  .    14     1     1     A   116   116   LYS    HA      H   122      4.465      4.800     -0.335  1
        1  1317  .    14     1     1     A   116   116   LYS     C      C   122    175.090    174.984      0.106  1
        1  1318  .    14     1     1     A   116   116   LYS    CA      C   122     55.122     54.468      0.654  1
        1  1319  .    14     1     1     A   116   116   LYS    CB      C   122     33.861     35.795     -1.934  1
        1  1322  .    14     1     1     A   116   116   LYS     N      N   122    120.212    119.428      0.784  1
        1  1323  .    14     1     1     A   117   117   MET     H      H   123      8.348      8.768     -0.420  1
        1  1324  .    14     1     1     A   117   117   MET    HA      H   123      5.082      5.216     -0.134  1
        1  1332  .    14     1     1     A   117   117   MET     C      C   123    176.210    174.058      2.152  1
        1  1333  .    14     1     1     A   117   117   MET    CA      C   123     52.928     53.475     -0.547  1
        1  1334  .    14     1     1     A   117   117   MET    CB      C   123     33.841     35.736     -1.895  1
        1  1337  .    14     1     1     A   117   117   MET     N      N   123    119.755    116.993      2.762  1
        1  1338  .    14     1     1     A   118   118   VAL     H      H   124      9.242      8.826      0.416  1
        1  1339  .    14     1     1     A   118   118   VAL    HA      H   124      4.469      4.707     -0.238  1
        1  1347  .    14     1     1     A   118   118   VAL     C      C   124    173.967    174.824     -0.857  1
        1  1348  .    14     1     1     A   118   118   VAL    CA      C   124     59.056     60.554     -1.498  1
        1  1349  .    14     1     1     A   118   118   VAL    CB      C   124     34.376     35.964     -1.588  1
        1  1351  .    14     1     1     A   118   118   VAL     N      N   124    118.546    119.926     -1.380  1
        1  1352  .    14     1     1     A   119   119   ALA     H      H   125      8.327      8.574     -0.247  1
        1  1353  .    14     1     1     A   119   119   ALA    HA      H   125      4.624      4.427      0.197  1
        1  1357  .    14     1     1     A   119   119   ALA     C      C   125    177.165    177.078      0.087  1
        1  1358  .    14     1     1     A   119   119   ALA    CA      C   125     52.043     51.467      0.576  1
        1  1359  .    14     1     1     A   119   119   ALA    CB      C   125     18.232     17.439      0.793  1
        1  1360  .    14     1     1     A   119   119   ALA     N      N   125    125.947    129.334     -3.387  1
        1  1361  .    14     1     1     A   120   120   LYS     H      H   126      7.604      7.516      0.088  1
        1  1362  .    14     1     1     A   120   120   LYS    HA      H   126      4.046      4.417     -0.371  1
        1  1371  .    14     1     1     A   120   120   LYS     C      C   126    172.631    175.342     -2.711  1
        1  1372  .    14     1     1     A   120   120   LYS    CA      C   126     56.023     55.968      0.055  1
        1  1373  .    14     1     1     A   120   120   LYS    CB      C   126     34.482     31.319      3.163  1
        1  1377  .    14     1     1     A   120   120   LYS     N      N   126    126.149    119.348      6.801  1
        1  1378  .    14     1     1     A   121   121   ARG     H      H   127      8.308      8.764     -0.456  1
        1  1379  .    14     1     1     A   121   121   ARG    HA      H   127      4.901      4.652      0.249  1
        1  1384  .    14     1     1     A   121   121   ARG     C      C   127    176.253    175.125      1.128  1
        1  1385  .    14     1     1     A   121   121   ARG    CA      C   127     55.564     55.160      0.404  1
        1  1386  .    14     1     1     A   121   121   ARG    CB      C   127     28.273     28.426     -0.153  1
        1  1388  .    14     1     1     A   121   121   ARG     N      N   127    122.760    124.965     -2.205  1
        1  1389  .    14     1     1     A   122   122   GLN     H      H   128      7.529      8.137     -0.608  1
        1  1390  .    14     1     1     A   122   122   GLN    HA      H   128      4.541      4.874     -0.333  1
        1  1397  .    14     1     1     A   122   122   GLN     C      C   128    172.163    175.222     -3.059  1
        1  1398  .    14     1     1     A   122   122   GLN    CA      C   128     54.218     54.727     -0.509  1
        1  1399  .    14     1     1     A   122   122   GLN    CB      C   128     32.064     30.071      1.993  1
        1  1401  .    14     1     1     A   122   122   GLN     N      N   128    121.022    124.286     -3.264  1
        1  1403  .    14     1     1     A   123   123   PHE     H      H   129      8.620      9.289     -0.669  1
        1  1404  .    14     1     1     A   123   123   PHE    HA      H   129      6.040      5.890      0.150  1
        1  1411  .    14     1     1     A   123   123   PHE     C      C   129    174.530    174.766     -0.236  1
        1  1412  .    14     1     1     A   123   123   PHE    CA      C   129     56.026     55.292      0.734  1
        1  1413  .    14     1     1     A   123   123   PHE    CB      C   129     42.143     42.090      0.053  1
        1  1414  .    14     1     1     A   123   123   PHE     N      N   129    125.540    123.542      1.998  1
        1  1415  .    14     1     1     A   124   124   ARG     H      H   130      8.018      8.911     -0.893  1
        1  1416  .    14     1     1     A   124   124   ARG    HA      H   130      4.366      4.858     -0.492  1
        1  1423  .    14     1     1     A   124   124   ARG     C      C   130    172.139    174.008     -1.869  1
        1  1424  .    14     1     1     A   124   124   ARG    CA      C   130     53.422     54.733     -1.311  1
        1  1425  .    14     1     1     A   124   124   ARG    CB      C   130     32.310     33.878     -1.568  1
        1  1428  .    14     1     1     A   124   124   ARG     N      N   130    125.264    117.861      7.403  1
        1  1429  .    14     1     1     A   125   125   ILE     H      H   131      8.462      7.789      0.673  1
        1  1430  .    14     1     1     A   125   125   ILE    HA      H   131      3.883      5.020     -1.137  1
        1  1440  .    14     1     1     A   125   125   ILE     C      C   131    175.487    174.570      0.917  1
        1  1441  .    14     1     1     A   125   125   ILE    CA      C   131     58.339     59.722     -1.383  1
        1  1442  .    14     1     1     A   125   125   ILE    CB      C   131     35.673     41.834     -6.161  1
        1  1446  .    14     1     1     A   125   125   ILE     N      N   131    121.887    120.584      1.303  1
        1  1447  .    14     1     1     A   126   126   GLY     H      H   132      8.814      8.205      0.609  1
        1  1448  .    14     1     1     A   126   126   GLY   HA2      H   132      4.062      4.151     -0.089  1
        1  1449  .    14     1     1     A   126   126   GLY   HA3      H   132      4.062      4.154     -0.092  1
        1  1450  .    14     1     1     A   126   126   GLY     C      C   132    171.583    174.181     -2.598  1
        1  1451  .    14     1     1     A   126   126   GLY    CA      C   132     44.157     45.582     -1.425  1
        1  1452  .    14     1     1     A   126   126   GLY     N      N   132    115.675    115.056      0.619  1
        1  1453  .    14     1     1     A   127   127   ASP     H      H   133      7.914      7.537      0.377  1
        1  1454  .    14     1     1     A   127   127   ASP    HA      H   133      4.584      4.705     -0.121  1
        1  1457  .    14     1     1     A   127   127   ASP     C      C   133    174.132    174.988     -0.856  1
        1  1458  .    14     1     1     A   127   127   ASP    CA      C   133     54.822     53.626      1.196  1
        1  1459  .    14     1     1     A   127   127   ASP    CB      C   133     45.407     41.505      3.902  1
        1  1460  .    14     1     1     A   127   127   ASP     N      N   133    123.737    120.271      3.466  1
        1  1461  .    14     1     1     A   128   128   ILE     H      H   134      8.258      9.080     -0.822  1
        1  1462  .    14     1     1     A   128   128   ILE    HA      H   134      4.392      5.053     -0.661  1
        1  1472  .    14     1     1     A   128   128   ILE     C      C   134    174.799    174.860     -0.061  1
        1  1473  .    14     1     1     A   128   128   ILE    CA      C   134     61.596     60.008      1.588  1
        1  1474  .    14     1     1     A   128   128   ILE    CB      C   134     37.549     40.576     -3.027  1
        1  1478  .    14     1     1     A   128   128   ILE     N      N   134    119.105    125.373     -6.268  1
        1  1479  .    14     1     1     A   129   129   ALA     H      H   135      8.607      8.866     -0.259  1
        1  1480  .    14     1     1     A   129   129   ALA    HA      H   135      4.757      5.346     -0.589  1
        1  1484  .    14     1     1     A   129   129   ALA     C      C   135    173.358    176.093     -2.735  1
        1  1485  .    14     1     1     A   129   129   ALA    CA      C   135     50.608     51.230     -0.622  1
        1  1486  .    14     1     1     A   129   129   ALA    CB      C   135     23.348     23.881     -0.533  1
        1  1487  .    14     1     1     A   129   129   ALA     N      N   135    129.336    128.218      1.118  1
        1  1488  .    14     1     1     A   130   130   GLY     H      H   136      7.514      8.171     -0.657  1
        1  1489  .    14     1     1     A   130   130   GLY   HA2      H   136      3.551      2.580      0.971  1
        1  1490  .    14     1     1     A   130   130   GLY   HA3      H   136      4.422      3.756      0.666  1
        1  1491  .    14     1     1     A   130   130   GLY     C      C   136    172.609    171.134      1.475  1
        1  1492  .    14     1     1     A   130   130   GLY    CA      C   136     44.315     45.223     -0.908  1
        1  1493  .    14     1     1     A   130   130   GLY     N      N   136    101.232    106.146     -4.914  1
        1  1494  .    14     1     1     A   131   131   GLU     H      H   137      8.225      8.020      0.205  1
        1  1495  .    14     1     1     A   131   131   GLU    HA      H   137      4.540      4.566     -0.026  1
        1  1500  .    14     1     1     A   131   131   GLU     C      C   137    174.864    175.898     -1.034  1
        1  1501  .    14     1     1     A   131   131   GLU    CA      C   137     53.120     56.073     -2.953  1
        1  1502  .    14     1     1     A   131   131   GLU    CB      C   137     28.254     30.220     -1.966  1
        1  1504  .    14     1     1     A   131   131   GLU     N      N   137    121.002    119.694      1.308  1
        1  1505  .    14     1     1     A   132   132   HIS     H      H   138      8.054      8.923     -0.869  1
        1  1506  .    14     1     1     A   132   132   HIS    HA      H   138      4.771      5.110     -0.339  1
        1  1511  .    14     1     1     A   132   132   HIS     C      C   138    175.411    175.450     -0.039  1
        1  1512  .    14     1     1     A   132   132   HIS    CA      C   138     57.942     56.720      1.222  1
        1  1513  .    14     1     1     A   132   132   HIS    CB      C   138     27.710     30.612     -2.902  1
        1  1514  .    14     1     1     A   132   132   HIS     N      N   138    124.204    124.774     -0.570  1
        1  1515  .    14     1     1     A   133   133   THR     H      H   139      9.056      8.975      0.081  1
        1  1516  .    14     1     1     A   133   133   THR    HA      H   139      3.864      5.097     -1.233  1
        1  1521  .    14     1     1     A   133   133   THR     C      C   139    174.178    173.337      0.841  1
        1  1522  .    14     1     1     A   133   133   THR    CA      C   139     63.225     59.810      3.415  1
        1  1523  .    14     1     1     A   133   133   THR    CB      C   139     68.127     72.042     -3.915  1
        1  1525  .    14     1     1     A   133   133   THR     N      N   139    125.345    115.072     10.273  1
        1  1526  .    14     1     1     A   134   134   SER     H      H   140      8.834      8.973     -0.139  1
        1  1527  .    14     1     1     A   134   134   SER    HA      H   140      4.560      4.599     -0.039  1
        1  1530  .    14     1     1     A   134   134   SER     C      C   140    176.713    176.077      0.636  1
        1  1531  .    14     1     1     A   134   134   SER    CA      C   140     57.961     59.654     -1.693  1
        1  1532  .    14     1     1     A   134   134   SER    CB      C   140     63.030     63.624     -0.594  1
        1  1533  .    14     1     1     A   134   134   SER     N      N   140    121.791    119.692      2.099  1
        1  1534  .    14     1     1     A   135   135   PHE     H      H   141      9.597      8.840      0.757  1
        1  1535  .    14     1     1     A   135   135   PHE    HA      H   141      3.953      4.473     -0.520  1
        1  1542  .    14     1     1     A   135   135   PHE     C      C   141    175.375    177.134     -1.759  1
        1  1543  .    14     1     1     A   135   135   PHE    CA      C   141     61.339     59.445      1.894  1
        1  1544  .    14     1     1     A   135   135   PHE    CB      C   141     39.394     38.550      0.844  1
        1  1545  .    14     1     1     A   135   135   PHE     N      N   141    128.822    122.333      6.489  1
        1  1546  .    14     1     1     A   136   136   ASP     H      H   142      8.017      7.630      0.387  1
        1  1547  .    14     1     1     A   136   136   ASP    HA      H   142      4.352      4.367     -0.015  1
        1  1550  .    14     1     1     A   136   136   ASP     C      C   142    175.358    176.747     -1.389  1
        1  1551  .    14     1     1     A   136   136   ASP    CA      C   142     55.223     55.533     -0.310  1
        1  1552  .    14     1     1     A   136   136   ASP    CB      C   142     40.968     39.730      1.238  1
        1  1553  .    14     1     1     A   136   136   ASP     N      N   142    113.108    120.422     -7.314  1
        1  1554  .    14     1     1     A   137   137   LYS     H      H   143      7.340      7.717     -0.377  1
        1  1555  .    14     1     1     A   137   137   LYS    HA      H   143      4.439      4.447     -0.008  1
        1  1564  .    14     1     1     A   137   137   LYS     C      C   143    175.571    175.919     -0.348  1
        1  1565  .    14     1     1     A   137   137   LYS    CA      C   143     54.096     55.740     -1.644  1
        1  1566  .    14     1     1     A   137   137   LYS    CB      C   143     32.545     34.183     -1.638  1
        1  1570  .    14     1     1     A   137   137   LYS     N      N   143    117.716    118.530     -0.814  1
        1  1571  .    14     1     1     A   138   138   LEU     H      H   144      6.698      7.762     -1.064  1
        1  1572  .    14     1     1     A   138   138   LEU    HA      H   144      3.903      4.627     -0.724  1
        1  1582  .    14     1     1     A   138   138   LEU     C      C   144    174.123    174.927     -0.804  1
        1  1583  .    14     1     1     A   138   138   LEU    CA      C   144     52.843     52.143      0.700  1
        1  1584  .    14     1     1     A   138   138   LEU    CB      C   144     40.993     42.754     -1.761  1
        1  1588  .    14     1     1     A   138   138   LEU     N      N   144    120.536    119.483      1.053  1
        1  1589  .    14     1     1     A   139   139   PRO    HA      H   145      4.040      4.731     -0.691  1
        1  1596  .    14     1     1     A   139   139   PRO     C      C   145    172.700    176.163     -3.463  1
        1  1597  .    14     1     1     A   139   139   PRO    CA      C   145     62.654     62.461      0.193  1
        1  1598  .    14     1     1     A   139   139   PRO    CB      C   145     30.086     32.736     -2.650  1
        1  1601  .    14     1     1     A   140   140   GLU     H      H   146      8.343      8.650     -0.307  1
        1  1602  .    14     1     1     A   140   140   GLU    HA      H   146      3.970      4.767     -0.797  1
        1  1607  .    14     1     1     A   140   140   GLU     C      C   146    176.009    177.101     -1.092  1
        1  1608  .    14     1     1     A   140   140   GLU    CA      C   146     56.119     55.381      0.738  1
        1  1609  .    14     1     1     A   140   140   GLU    CB      C   146     30.086     30.414     -0.328  1
        1  1611  .    14     1     1     A   140   140   GLU     N      N   146    119.063    120.732     -1.669  1
        1  1612  .    14     1     1     A   141   141   GLY     H      H   147      7.241      8.446     -1.205  1
        1  1613  .    14     1     1     A   141   141   GLY   HA2      H   147      3.918      4.130     -0.212  1
        1  1614  .    14     1     1     A   141   141   GLY   HA3      H   147      3.814      4.153     -0.339  1
        1  1615  .    14     1     1     A   141   141   GLY     C      C   147    171.657    173.699     -2.042  1
        1  1616  .    14     1     1     A   141   141   GLY    CA      C   147     43.929     45.596     -1.667  1
        1  1617  .    14     1     1     A   141   141   GLY     N      N   147    104.270    111.478     -7.208  1
        1  1618  .    14     1     1     A   142   142   GLY     H      H   148      8.241      7.698      0.543  1
        1  1619  .    14     1     1     A   142   142   GLY   HA2      H   148      3.710      4.177     -0.467  1
        1  1620  .    14     1     1     A   142   142   GLY   HA3      H   148      4.350      4.188      0.162  1
        1  1621  .    14     1     1     A   142   142   GLY     C      C   148    171.767    171.875     -0.108  1
        1  1622  .    14     1     1     A   142   142   GLY    CA      C   148     43.649     46.240     -2.591  1
        1  1623  .    14     1     1     A   142   142   GLY     N      N   148    106.996    107.910     -0.914  1
        1  1624  .    14     1     1     A   143   143   ARG     H      H   149      8.214      8.732     -0.518  1
        1  1625  .    14     1     1     A   143   143   ARG    HA      H   149      5.376      5.478     -0.102  1
        1  1632  .    14     1     1     A   143   143   ARG     C      C   149    174.981    174.370      0.611  1
        1  1633  .    14     1     1     A   143   143   ARG    CA      C   149     54.235     53.898      0.337  1
        1  1634  .    14     1     1     A   143   143   ARG    CB      C   149     32.988     34.842     -1.854  1
        1  1637  .    14     1     1     A   143   143   ARG     N      N   149    117.762    119.324     -1.562  1
        1  1638  .    14     1     1     A   144   144   ALA     H      H   150      9.030      8.430      0.600  1
        1  1639  .    14     1     1     A   144   144   ALA    HA      H   150      4.730      5.111     -0.381  1
        1  1643  .    14     1     1     A   144   144   ALA     C      C   150    175.012    175.897     -0.885  1
        1  1644  .    14     1     1     A   144   144   ALA    CA      C   150     50.732     51.189     -0.457  1
        1  1645  .    14     1     1     A   144   144   ALA    CB      C   150     23.448     22.847      0.601  1
        1  1646  .    14     1     1     A   144   144   ALA     N      N   150    126.630    121.577      5.053  1
        1  1647  .    14     1     1     A   145   145   THR     H      H   151      8.560      8.527      0.033  1
        1  1648  .    14     1     1     A   145   145   THR    HA      H   151      4.846      4.701      0.145  1
        1  1653  .    14     1     1     A   145   145   THR     C      C   151    171.870    173.002     -1.132  1
        1  1654  .    14     1     1     A   145   145   THR    CA      C   151     61.997     62.202     -0.205  1
        1  1655  .    14     1     1     A   145   145   THR    CB      C   151     69.746     70.108     -0.362  1
        1  1657  .    14     1     1     A   145   145   THR     N      N   151    117.942    118.116     -0.174  1
        1  1658  .    14     1     1     A   146   146   TYR     H      H   152     10.008      8.813      1.195  1
        1  1659  .    14     1     1     A   146   146   TYR    HA      H   152      4.580      5.137     -0.557  1
        1  1666  .    14     1     1     A   146   146   TYR     C      C   152    174.627    174.406      0.221  1
        1  1667  .    14     1     1     A   146   146   TYR    CA      C   152     55.835     56.306     -0.471  1
        1  1668  .    14     1     1     A   146   146   TYR    CB      C   152     40.094     43.297     -3.203  1
        1  1669  .    14     1     1     A   146   146   TYR     N      N   152    126.097    123.659      2.438  1
        1  1670  .    14     1     1     A   147   147   ARG     H      H   153      8.860      8.815      0.045  1
        1  1671  .    14     1     1     A   147   147   ARG    HA      H   153      5.404      5.346      0.058  1
        1  1678  .    14     1     1     A   147   147   ARG     C      C   153    177.446    175.338      2.108  1
        1  1679  .    14     1     1     A   147   147   ARG    CA      C   153     54.024     54.588     -0.564  1
        1  1680  .    14     1     1     A   147   147   ARG    CB      C   153     33.539     33.802     -0.263  1
        1  1683  .    14     1     1     A   147   147   ARG     N      N   153    121.042    122.603     -1.561  1
        1  1684  .    14     1     1     A   148   148   GLY     H      H   154      8.916      8.801      0.115  1
        1  1685  .    14     1     1     A   148   148   GLY   HA2      H   154      4.816      4.443      0.373  1
        1  1686  .    14     1     1     A   148   148   GLY   HA3      H   154      4.422      4.458     -0.036  1
        1  1687  .    14     1     1     A   148   148   GLY     C      C   154    173.831    171.915      1.916  1
        1  1688  .    14     1     1     A   148   148   GLY    CA      C   154     46.752     44.694      2.058  1
        1  1689  .    14     1     1     A   148   148   GLY     N      N   154    114.154    112.123      2.031  1
        1  1690  .    14     1     1     A   149   149   THR     H      H   155      9.063      8.715      0.348  1
        1  1691  .    14     1     1     A   149   149   THR    HA      H   155      4.711      5.010     -0.299  1
        1  1696  .    14     1     1     A   149   149   THR     C      C   155    170.370    173.751     -3.381  1
        1  1697  .    14     1     1     A   149   149   THR    CA      C   155     62.316     62.286      0.030  1
        1  1698  .    14     1     1     A   149   149   THR    CB      C   155     72.596     70.566      2.030  1
        1  1700  .    14     1     1     A   149   149   THR     N      N   155    126.410    115.918     10.492  1
        1  1701  .    14     1     1     A   150   150   ALA     H      H   156      7.091      9.042     -1.951  1
        1  1702  .    14     1     1     A   150   150   ALA    HA      H   156      5.289      5.464     -0.175  1
        1  1706  .    14     1     1     A   150   150   ALA     C      C   156    173.965    176.287     -2.322  1
        1  1707  .    14     1     1     A   150   150   ALA    CA      C   156     48.843     50.283     -1.440  1
        1  1708  .    14     1     1     A   150   150   ALA    CB      C   156     22.573     21.068      1.505  1
        1  1709  .    14     1     1     A   150   150   ALA     N      N   156    127.540    128.883     -1.343  1
        1  1710  .    14     1     1     A   151   151   PHE     H      H   157      8.536      8.720     -0.184  1
        1  1711  .    14     1     1     A   151   151   PHE    HA      H   157      5.442      5.657     -0.215  1
        1  1718  .    14     1     1     A   151   151   PHE     C      C   157    171.891    174.445     -2.554  1
        1  1719  .    14     1     1     A   151   151   PHE    CA      C   157     53.282     55.407     -2.125  1
        1  1720  .    14     1     1     A   151   151   PHE    CB      C   157     41.020     41.390     -0.370  1
        1  1721  .    14     1     1     A   151   151   PHE     N      N   157    117.013    119.436     -2.423  1
        1  1722  .    14     1     1     A   152   152   GLY     H      H   158      8.548      9.113     -0.565  1
        1  1723  .    14     1     1     A   152   152   GLY   HA2      H   158      4.003      4.519     -0.516  1
        1  1724  .    14     1     1     A   152   152   GLY   HA3      H   158      3.124      4.546     -1.422  1
        1  1725  .    14     1     1     A   152   152   GLY     C      C   158    173.148    173.747     -0.599  1
        1  1726  .    14     1     1     A   152   152   GLY    CA      C   158     42.630     44.075     -1.445  1
        1  1727  .    14     1     1     A   152   152   GLY     N      N   158    108.356    109.951     -1.595  1
        1  1728  .    14     1     1     A   153   153   SER     H      H   159      7.610      8.794     -1.184  1
        1  1729  .    14     1     1     A   153   153   SER    HA      H   159      3.421      4.500     -1.079  1
        1  1732  .    14     1     1     A   153   153   SER     C      C   159    176.057    173.765      2.292  1
        1  1733  .    14     1     1     A   153   153   SER    CA      C   159     58.787     57.470      1.317  1
        1  1734  .    14     1     1     A   153   153   SER    CB      C   159     61.886     61.246      0.640  1
        1  1735  .    14     1     1     A   153   153   SER     N      N   159    115.173    116.407     -1.234  1
        1  1736  .    14     1     1     A   154   154   ASP     H      H   160      9.894      8.505      1.389  1
        1  1737  .    14     1     1     A   154   154   ASP    HA      H   160      4.168      4.838     -0.670  1
        1  1740  .    14     1     1     A   154   154   ASP     C      C   160    175.191    176.987     -1.796  1
        1  1741  .    14     1     1     A   154   154   ASP    CA      C   160     55.398     55.651     -0.253  1
        1  1742  .    14     1     1     A   154   154   ASP    CB      C   160     39.212     42.885     -3.673  1
        1  1743  .    14     1     1     A   154   154   ASP     N      N   160    124.828    121.421      3.407  1
        1  1744  .    14     1     1     A   155   155   ASP     H      H   161      7.520      8.102     -0.582  1
        1  1745  .    14     1     1     A   155   155   ASP    HA      H   161      4.568      4.480      0.088  1
        1  1748  .    14     1     1     A   155   155   ASP     C      C   161    172.658    175.843     -3.185  1
        1  1749  .    14     1     1     A   155   155   ASP    CA      C   161     54.342     56.313     -1.971  1
        1  1750  .    14     1     1     A   155   155   ASP    CB      C   161     40.619     41.476     -0.857  1
        1  1751  .    14     1     1     A   155   155   ASP     N      N   161    116.749    119.647     -2.898  1
        1  1752  .    14     1     1     A   156   156   ALA     H      H   162      8.544      7.948      0.596  1
        1  1753  .    14     1     1     A   156   156   ALA    HA      H   162      4.916      4.123      0.793  1
        1  1757  .    14     1     1     A   156   156   ALA     C      C   162    177.708    177.698      0.010  1
        1  1758  .    14     1     1     A   156   156   ALA    CA      C   162     49.878     53.956     -4.078  1
        1  1759  .    14     1     1     A   156   156   ALA    CB      C   162     17.473     18.195     -0.722  1
        1  1760  .    14     1     1     A   156   156   ALA     N      N   162    128.246    120.369      7.877  1
        1  1761  .    14     1     1     A   157   157   GLY     H      H   163      8.406      8.131      0.275  1
        1  1762  .    14     1     1     A   157   157   GLY   HA2      H   163      4.286      3.993      0.293  1
        1  1763  .    14     1     1     A   157   157   GLY   HA3      H   163      3.894      4.012     -0.118  1
        1  1764  .    14     1     1     A   157   157   GLY     C      C   163    174.344    173.912      0.432  1
        1  1765  .    14     1     1     A   157   157   GLY    CA      C   163     45.049     45.485     -0.436  1
        1  1766  .    14     1     1     A   157   157   GLY     N      N   163    106.545    104.058      2.487  1
        1  1767  .    14     1     1     A   158   158   GLY     H      H   164      7.128      7.852     -0.724  1
        1  1768  .    14     1     1     A   158   158   GLY   HA2      H   164      4.118      3.945      0.173  1
        1  1769  .    14     1     1     A   158   158   GLY   HA3      H   164      3.641      3.981     -0.340  1
        1  1770  .    14     1     1     A   158   158   GLY     C      C   164    173.903    173.402      0.501  1
        1  1771  .    14     1     1     A   158   158   GLY    CA      C   164     45.225     46.497     -1.272  1
        1  1772  .    14     1     1     A   158   158   GLY     N      N   164    106.404    107.623     -1.219  1
        1  1773  .    14     1     1     A   159   159   LYS     H      H   165      9.647      7.838      1.809  1
        1  1774  .    14     1     1     A   159   159   LYS    HA      H   165      5.052      4.421      0.631  1
        1  1781  .    14     1     1     A   159   159   LYS     C      C   165    174.390    176.536     -2.146  1
        1  1782  .    14     1     1     A   159   159   LYS    CA      C   165     53.501     56.017     -2.516  1
        1  1783  .    14     1     1     A   159   159   LYS    CB      C   165     34.622     33.447      1.175  1
        1  1786  .    14     1     1     A   159   159   LYS     N      N   165    123.930    124.485     -0.555  1
        1  1787  .    14     1     1     A   160   160   LEU     H      H   166      7.706      8.515     -0.809  1
        1  1788  .    14     1     1     A   160   160   LEU    HA      H   166      4.873      5.318     -0.445  1
        1  1798  .    14     1     1     A   160   160   LEU     C      C   166    174.825    175.381     -0.556  1
        1  1799  .    14     1     1     A   160   160   LEU    CA      C   166     52.677     52.897     -0.220  1
        1  1800  .    14     1     1     A   160   160   LEU    CB      C   166     44.629     45.887     -1.258  1
        1  1804  .    14     1     1     A   160   160   LEU     N      N   166    126.271    118.475      7.796  1
        1  1805  .    14     1     1     A   161   161   THR     H      H   167      8.374      8.920     -0.546  1
        1  1806  .    14     1     1     A   161   161   THR    HA      H   167      4.949      4.804      0.145  1
        1  1811  .    14     1     1     A   161   161   THR     C      C   167    172.102    172.771     -0.669  1
        1  1812  .    14     1     1     A   161   161   THR    CA      C   167     61.761     61.841     -0.080  1
        1  1813  .    14     1     1     A   161   161   THR    CB      C   167     70.169     69.239      0.930  1
        1  1815  .    14     1     1     A   161   161   THR     N      N   167    122.977    117.340      5.637  1
        1  1816  .    14     1     1     A   162   162   TYR     H      H   168      9.174      8.881      0.293  1
        1  1817  .    14     1     1     A   162   162   TYR    HA      H   168      4.766      5.189     -0.423  1
        1  1824  .    14     1     1     A   162   162   TYR     C      C   168    172.249    174.757     -2.508  1
        1  1825  .    14     1     1     A   162   162   TYR    CA      C   168     58.162     56.906      1.256  1
        1  1826  .    14     1     1     A   162   162   TYR    CB      C   168     43.746     41.789      1.957  1
        1  1827  .    14     1     1     A   162   162   TYR     N      N   168    128.112    128.576     -0.464  1
        1  1828  .    14     1     1     A   163   163   THR     H      H   169      8.711      8.347      0.364  1
        1  1829  .    14     1     1     A   163   163   THR    HA      H   169      5.402      5.188      0.214  1
        1  1834  .    14     1     1     A   163   163   THR     C      C   169    172.520    171.507      1.013  1
        1  1835  .    14     1     1     A   163   163   THR    CA      C   169     60.804     60.002      0.802  1
        1  1836  .    14     1     1     A   163   163   THR    CB      C   169     70.818     71.830     -1.012  1
        1  1838  .    14     1     1     A   163   163   THR     N      N   169    124.549    120.726      3.823  1
        1  1839  .    14     1     1     A   164   164   ILE     H      H   170      8.927      9.312     -0.385  1
        1  1840  .    14     1     1     A   164   164   ILE    HA      H   170      4.313      4.944     -0.631  1
        1  1850  .    14     1     1     A   164   164   ILE     C      C   170    173.105    173.033      0.072  1
        1  1851  .    14     1     1     A   164   164   ILE    CA      C   170     60.595     59.202      1.393  1
        1  1852  .    14     1     1     A   164   164   ILE    CB      C   170     41.274     41.102      0.172  1
        1  1856  .    14     1     1     A   164   164   ILE     N      N   170    123.685    127.992     -4.307  1
        1  1857  .    14     1     1     A   165   165   ASP     H      H   171      8.372      8.655     -0.283  1
        1  1858  .    14     1     1     A   165   165   ASP    HA      H   171      4.750      4.987     -0.237  1
        1  1861  .    14     1     1     A   165   165   ASP     C      C   171    177.213    176.044      1.169  1
        1  1862  .    14     1     1     A   165   165   ASP    CA      C   171     51.669     52.597     -0.928  1
        1  1863  .    14     1     1     A   165   165   ASP    CB      C   171     41.730     40.914      0.816  1
        1  1864  .    14     1     1     A   165   165   ASP     N      N   171    125.168    127.867     -2.699  1
        1  1865  .    14     1     1     A   166   166   PHE     H      H   172      8.968      8.154      0.814  1
        1  1866  .    14     1     1     A   166   166   PHE    HA      H   172      3.879      4.240     -0.361  1
        1  1874  .    14     1     1     A   166   166   PHE     C      C   172    176.940    178.026     -1.086  1
        1  1875  .    14     1     1     A   166   166   PHE    CA      C   172     61.543     60.786      0.757  1
        1  1876  .    14     1     1     A   166   166   PHE    CB      C   172     37.424     39.040     -1.616  1
        1  1877  .    14     1     1     A   166   166   PHE     N      N   172    123.597    121.721      1.876  1
        1  1878  .    14     1     1     A   167   167   ALA     H      H   173      8.266      7.956      0.310  1
        1  1879  .    14     1     1     A   167   167   ALA    HA      H   173      4.322      4.234      0.088  1
        1  1883  .    14     1     1     A   167   167   ALA     C      C   173    178.888    177.840      1.048  1
        1  1884  .    14     1     1     A   167   167   ALA    CA      C   173     54.458     53.921      0.537  1
        1  1885  .    14     1     1     A   167   167   ALA    CB      C   173     17.591     18.504     -0.913  1
        1  1886  .    14     1     1     A   167   167   ALA     N      N   173    122.113    121.396      0.717  1
        1  1887  .    14     1     1     A   168   168   ALA     H      H   174      7.405      7.751     -0.346  1
        1  1888  .    14     1     1     A   168   168   ALA    HA      H   174      4.096      4.476     -0.380  1
        1  1892  .    14     1     1     A   168   168   ALA     C      C   174    176.605    176.838     -0.233  1
        1  1893  .    14     1     1     A   168   168   ALA    CA      C   174     51.225     51.260     -0.035  1
        1  1894  .    14     1     1     A   168   168   ALA    CB      C   174     18.307     20.534     -2.227  1
        1  1895  .    14     1     1     A   168   168   ALA     N      N   174    118.760    120.259     -1.499  1
        1  1896  .    14     1     1     A   169   169   LYS     H      H   175      7.906      7.725      0.181  1
        1  1897  .    14     1     1     A   169   169   LYS    HA      H   175      3.391      3.766     -0.375  1
        1  1904  .    14     1     1     A   169   169   LYS     C      C   175    174.608    174.681     -0.073  1
        1  1905  .    14     1     1     A   169   169   LYS    CA      C   175     57.049     57.276     -0.227  1
        1  1906  .    14     1     1     A   169   169   LYS    CB      C   175     30.051     29.419      0.632  1
        1  1909  .    14     1     1     A   169   169   LYS     N      N   175    114.394    115.263     -0.869  1
        1  1910  .    14     1     1     A   170   170   GLN     H      H   176      7.629      7.227      0.402  1
        1  1911  .    14     1     1     A   170   170   GLN    HA      H   176      5.414      4.981      0.433  1
        1  1918  .    14     1     1     A   170   170   GLN     C      C   176    174.325    174.639     -0.314  1
        1  1919  .    14     1     1     A   170   170   GLN    CA      C   176     54.393     54.140      0.253  1
        1  1920  .    14     1     1     A   170   170   GLN    CB      C   176     34.771     30.854      3.917  1
        1  1922  .    14     1     1     A   170   170   GLN     N      N   176    116.433    116.353      0.080  1
        1  1924  .    14     1     1     A   171   171   GLY     H      H   177      8.854      9.146     -0.292  1
        1  1925  .    14     1     1     A   171   171   GLY   HA2      H   177      5.205      4.008      1.197  1
        1  1926  .    14     1     1     A   171   171   GLY   HA3      H   177      3.526      4.218     -0.692  1
        1  1927  .    14     1     1     A   171   171   GLY     C      C   177    170.842    172.035     -1.193  1
        1  1928  .    14     1     1     A   171   171   GLY    CA      C   177     44.621     44.664     -0.043  1
        1  1929  .    14     1     1     A   171   171   GLY     N      N   177    110.189    111.674     -1.485  1
        1  1930  .    14     1     1     A   172   172   ASN     H      H   178      7.637      8.751     -1.114  1
        1  1931  .    14     1     1     A   172   172   ASN    HA      H   178      4.224      5.373     -1.149  1
        1  1936  .    14     1     1     A   172   172   ASN     C      C   178    171.546    173.779     -2.233  1
        1  1937  .    14     1     1     A   172   172   ASN    CA      C   178     53.729     51.188      2.541  1
        1  1938  .    14     1     1     A   172   172   ASN    CB      C   178     41.543     42.146     -0.603  1
        1  1939  .    14     1     1     A   172   172   ASN     N      N   178    112.667    122.288     -9.621  1
        1  1941  .    14     1     1     A   173   173   GLY     H      H   179      9.103      8.335      0.768  1
        1  1942  .    14     1     1     A   173   173   GLY   HA2      H   179      4.491      4.222      0.269  1
        1  1943  .    14     1     1     A   173   173   GLY   HA3      H   179      4.084      4.257     -0.173  1
        1  1944  .    14     1     1     A   173   173   GLY     C      C   179    172.400    171.450      0.950  1
        1  1945  .    14     1     1     A   173   173   GLY    CA      C   179     47.199     45.880      1.319  1
        1  1946  .    14     1     1     A   173   173   GLY     N      N   179    106.686    108.157     -1.471  1
        1  1947  .    14     1     1     A   174   174   LYS     H      H   180      9.179      8.782      0.397  1
        1  1948  .    14     1     1     A   174   174   LYS    HA      H   180      4.821      5.008     -0.187  1
        1  1957  .    14     1     1     A   174   174   LYS     C      C   180    172.518    174.640     -2.122  1
        1  1958  .    14     1     1     A   174   174   LYS    CA      C   180     56.617     55.194      1.423  1
        1  1959  .    14     1     1     A   174   174   LYS    CB      C   180     35.373     35.574     -0.201  1
        1  1963  .    14     1     1     A   174   174   LYS     N      N   180    121.816    116.567      5.249  1
        1  1964  .    14     1     1     A   175   175   ILE     H      H   181      8.351      8.611     -0.260  1
        1  1965  .    14     1     1     A   175   175   ILE    HA      H   181      4.581      4.729     -0.148  1
        1  1973  .    14     1     1     A   175   175   ILE     C      C   181    173.997    175.560     -1.563  1
        1  1974  .    14     1     1     A   175   175   ILE    CA      C   181     60.490     59.746      0.744  1
        1  1975  .    14     1     1     A   175   175   ILE    CB      C   181     39.573     38.447      1.126  1
        1  1978  .    14     1     1     A   175   175   ILE     N      N   181    123.400    122.499      0.901  1
        1  1979  .    14     1     1     A   176   176   GLU     H      H   182      8.492      8.450      0.042  1
        1  1980  .    14     1     1     A   176   176   GLU    HA      H   182      4.471      4.826     -0.355  1
        1  1985  .    14     1     1     A   176   176   GLU     C      C   182    175.392    175.661     -0.269  1
        1  1986  .    14     1     1     A   176   176   GLU    CA      C   182     53.410     56.449     -3.039  1
        1  1987  .    14     1     1     A   176   176   GLU    CB      C   182     35.479     32.100      3.379  1
        1  1989  .    14     1     1     A   176   176   GLU     N      N   182    122.287    125.316     -3.029  1
        1  1990  .    14     1     1     A   177   177   HIS     H      H   183      8.431      8.408      0.023  1
        1  1991  .    14     1     1     A   177   177   HIS    HA      H   183      3.975      4.716     -0.741  1
        1  1996  .    14     1     1     A   177   177   HIS     C      C   183    176.008    174.818      1.190  1
        1  1997  .    14     1     1     A   177   177   HIS    CA      C   183     57.533     55.889      1.644  1
        1  1998  .    14     1     1     A   177   177   HIS    CB      C   183     27.362     32.883     -5.521  1
        1  1999  .    14     1     1     A   177   177   HIS     N      N   183    109.605    125.631    -16.026  1
        1  2000  .    14     1     1     A   178   178   LEU     H      H   184      9.603      7.854      1.749  1
        1  2001  .    14     1     1     A   178   178   LEU    HA      H   184      4.276      4.311     -0.035  1
        1  2011  .    14     1     1     A   178   178   LEU     C      C   184    178.805    177.883      0.922  1
        1  2012  .    14     1     1     A   178   178   LEU    CA      C   184     56.034     54.245      1.789  1
        1  2013  .    14     1     1     A   178   178   LEU    CB      C   184     39.882     42.058     -2.176  1
        1  2017  .    14     1     1     A   178   178   LEU     N      N   184    124.374    120.999      3.375  1
        1  2018  .    14     1     1     A   179   179   LYS     H      H   185     10.002      8.770      1.232  1
        1  2019  .    14     1     1     A   179   179   LYS    HA      H   185      3.682      4.077     -0.395  1
        1  2028  .    14     1     1     A   179   179   LYS     C      C   185    177.660    176.450      1.210  1
        1  2029  .    14     1     1     A   179   179   LYS    CA      C   185     57.721     58.508     -0.787  1
        1  2030  .    14     1     1     A   179   179   LYS    CB      C   185     31.949     32.039     -0.090  1
        1  2034  .    14     1     1     A   179   179   LYS     N      N   185    122.880    120.990      1.890  1
        1  2035  .    14     1     1     A   180   180   SER     H      H   186      7.262      7.548     -0.286  1
        1  2036  .    14     1     1     A   180   180   SER    HA      H   186      4.672      4.976     -0.304  1
        1  2039  .    14     1     1     A   180   180   SER     C      C   186    173.086    173.643     -0.557  1
        1  2040  .    14     1     1     A   180   180   SER    CA      C   186     54.576     55.311     -0.735  1
        1  2041  .    14     1     1     A   180   180   SER    CB      C   186     62.715     65.489     -2.774  1
        1  2042  .    14     1     1     A   180   180   SER     N      N   186    115.187    112.350      2.837  1
        1  2043  .    14     1     1     A   181   181   PRO    HA      H   187      3.956      4.313     -0.357  1
        1  2050  .    14     1     1     A   181   181   PRO    CA      C   187     65.359     64.972      0.387  1
        1  2051  .    14     1     1     A   181   181   PRO    CB      C   187     32.061     31.922      0.139  1
        1  2054  .    14     1     1     A   182   182   GLU     H      H   188      8.076      8.532     -0.456  1
        1  2055  .    14     1     1     A   182   182   GLU    HA      H   188      3.011      4.146     -1.135  1
        1  2060  .    14     1     1     A   182   182   GLU     C      C   188    173.944    177.391     -3.447  1
        1  2061  .    14     1     1     A   182   182   GLU    CA      C   188     56.597     58.481     -1.884  1
        1  2062  .    14     1     1     A   182   182   GLU    CB      C   188     29.581     29.125      0.456  1
        1  2064  .    14     1     1     A   182   182   GLU     N      N   188    113.034    116.708     -3.674  1
        1  2065  .    14     1     1     A   183   183   LEU     H      H   189      7.126      7.461     -0.335  1
        1  2066  .    14     1     1     A   183   183   LEU    HA      H   189      3.970      4.347     -0.377  1
        1  2076  .    14     1     1     A   183   183   LEU     C      C   189    175.597    176.890     -1.293  1
        1  2077  .    14     1     1     A   183   183   LEU    CA      C   189     53.849     54.808     -0.959  1
        1  2078  .    14     1     1     A   183   183   LEU    CB      C   189     41.152     42.617     -1.465  1
        1  2082  .    14     1     1     A   183   183   LEU     N      N   189    112.896    117.393     -4.497  1
        1  2083  .    14     1     1     A   184   184   ASN     H      H   190      6.952      7.630     -0.678  1
        1  2084  .    14     1     1     A   184   184   ASN    HA      H   190      4.596      4.712     -0.116  1
        1  2089  .    14     1     1     A   184   184   ASN     C      C   190    175.694    174.730      0.964  1
        1  2090  .    14     1     1     A   184   184   ASN    CA      C   190     53.200     53.494     -0.294  1
        1  2091  .    14     1     1     A   184   184   ASN    CB      C   190     36.466     39.207     -2.741  1
        1  2092  .    14     1     1     A   184   184   ASN     N      N   190    117.865    117.588      0.277  1
        1  2094  .    14     1     1     A   185   185   VAL     H      H   191      7.178      8.739     -1.561  1
        1  2095  .    14     1     1     A   185   185   VAL    HA      H   191      4.480      4.817     -0.337  1
        1  2103  .    14     1     1     A   185   185   VAL     C      C   191    174.874    174.851      0.023  1
        1  2104  .    14     1     1     A   185   185   VAL    CA      C   191     59.753     58.740      1.013  1
        1  2105  .    14     1     1     A   185   185   VAL    CB      C   191     33.035     35.058     -2.023  1
        1  2108  .    14     1     1     A   185   185   VAL     N      N   191    113.276    117.371     -4.095  1
        1  2109  .    14     1     1     A   186   186   ASP     H      H   192      8.827      8.518      0.309  1
        1  2110  .    14     1     1     A   186   186   ASP    HA      H   192      4.779      4.786     -0.007  1
        1  2113  .    14     1     1     A   186   186   ASP     C      C   192    174.919    175.265     -0.346  1
        1  2114  .    14     1     1     A   186   186   ASP    CA      C   192     54.058     54.511     -0.453  1
        1  2115  .    14     1     1     A   186   186   ASP    CB      C   192     41.635     41.774     -0.139  1
        1  2116  .    14     1     1     A   186   186   ASP     N      N   192    118.111    122.120     -4.009  1
        1  2117  .    14     1     1     A   187   187   LEU     H      H   193      8.375      8.206      0.169  1
        1  2118  .    14     1     1     A   187   187   LEU    HA      H   193      4.146      5.212     -1.066  1
        1  2127  .    14     1     1     A   187   187   LEU    CA      C   193     52.331     53.413     -1.082  1
        1  2128  .    14     1     1     A   187   187   LEU    CB      C   193     38.187     45.350     -7.163  1
        1  2131  .    14     1     1     A   187   187   LEU     N      N   193    123.130    124.587     -1.457  1
        1  2132  .    14     1     1     A   188   188   ALA     H      H   194      8.225      8.620     -0.395  1
        1  2133  .    14     1     1     A   188   188   ALA    HA      H   194      4.098      4.538     -0.440  1
        1  2137  .    14     1     1     A   188   188   ALA     C      C   194    176.239    176.974     -0.735  1
        1  2138  .    14     1     1     A   188   188   ALA    CA      C   194     52.498     51.800      0.698  1
        1  2139  .    14     1     1     A   188   188   ALA    CB      C   194     20.030     19.159      0.871  1
        1  2140  .    14     1     1     A   188   188   ALA     N      N   194    126.289    128.912     -2.623  1
        1  2141  .    14     1     1     A   189   189   ALA     H      H   195      8.275      8.274      0.001  1
        1  2142  .    14     1     1     A   189   189   ALA    HA      H   195      4.862      4.350      0.512  1
        1  2146  .    14     1     1     A   189   189   ALA     C      C   195    178.131    178.172     -0.041  1
        1  2147  .    14     1     1     A   189   189   ALA    CA      C   195     51.822     53.133     -1.311  1
        1  2148  .    14     1     1     A   189   189   ALA    CB      C   195     17.367     19.007     -1.640  1
        1  2149  .    14     1     1     A   189   189   ALA     N      N   195    122.010    125.886     -3.876  1
        1  2150  .    14     1     1     A   190   190   ALA     H      H   196      8.823      8.798      0.025  1
        1  2151  .    14     1     1     A   190   190   ALA    HA      H   196      4.634      5.105     -0.471  1
        1  2155  .    14     1     1     A   190   190   ALA     C      C   196    175.141    175.401     -0.260  1
        1  2156  .    14     1     1     A   190   190   ALA    CA      C   196     50.420     50.630     -0.210  1
        1  2157  .    14     1     1     A   190   190   ALA    CB      C   196     23.461     23.993     -0.532  1
        1  2158  .    14     1     1     A   190   190   ALA     N      N   196    126.018    124.392      1.626  1
        1  2159  .    14     1     1     A   191   191   ASP     H      H   197      8.365      8.738     -0.373  1
        1  2160  .    14     1     1     A   191   191   ASP    HA      H   197      5.160      5.280     -0.120  1
        1  2163  .    14     1     1     A   191   191   ASP     C      C   197    176.028    175.559      0.469  1
        1  2164  .    14     1     1     A   191   191   ASP    CA      C   197     54.034     51.780      2.254  1
        1  2165  .    14     1     1     A   191   191   ASP    CB      C   197     41.691     43.519     -1.828  1
        1  2166  .    14     1     1     A   191   191   ASP     N      N   197    118.646    117.788      0.858  1
        1  2167  .    14     1     1     A   192   192   ILE     H      H   198      7.915      8.647     -0.732  1
        1  2168  .    14     1     1     A   192   192   ILE    HA      H   198      4.315      4.089      0.226  1
        1  2178  .    14     1     1     A   192   192   ILE     C      C   198    174.684    176.148     -1.464  1
        1  2179  .    14     1     1     A   192   192   ILE    CA      C   198     60.951     61.189     -0.238  1
        1  2180  .    14     1     1     A   192   192   ILE    CB      C   198     41.989     37.607      4.382  1
        1  2184  .    14     1     1     A   192   192   ILE     N      N   198    119.664    120.567     -0.903  1
        1  2185  .    14     1     1     A   193   193   LYS     H      H   199      9.175      8.369      0.806  1
        1  2186  .    14     1     1     A   193   193   LYS    HA      H   199      4.530      4.295      0.235  1
        1  2195  .    14     1     1     A   193   193   LYS     C      C   199    172.639    176.566     -3.927  1
        1  2196  .    14     1     1     A   193   193   LYS    CA      C   199     53.361     54.481     -1.120  1
        1  2197  .    14     1     1     A   193   193   LYS    CB      C   199     34.758     31.834      2.924  1
        1  2201  .    14     1     1     A   193   193   LYS     N      N   199    127.122    126.350      0.772  1
        1  2202  .    14     1     1     A   195   195   ASP     H      H   201      8.390      8.737     -0.347  1
        1  2203  .    14     1     1     A   195   195   ASP    HA      H   201      4.550      4.804     -0.254  1
        1  2206  .    14     1     1     A   195   195   ASP     C      C   201    179.300    176.823      2.477  1
        1  2207  .    14     1     1     A   195   195   ASP    CA      C   201     51.354     54.097     -2.743  1
        1  2208  .    14     1     1     A   195   195   ASP    CB      C   201     40.324     40.947     -0.623  1
        1  2209  .    14     1     1     A   195   195   ASP     N      N   201    123.239    117.590      5.649  1
        1  2210  .    14     1     1     A   196   196   GLY   HA2      H   202      3.718      4.092     -0.374  1
        1  2211  .    14     1     1     A   196   196   GLY   HA3      H   202      3.437      4.163     -0.726  1
        1  2212  .    14     1     1     A   196   196   GLY    CA      C   202     46.527     46.588     -0.061  1
        1  2213  .    14     1     1     A   197   197   LYS     H      H   203      7.740      8.269     -0.529  1
        1  2214  .    14     1     1     A   197   197   LYS    HA      H   203      4.118      4.099      0.019  1
        1  2221  .    14     1     1     A   197   197   LYS     C      C   203    174.941    176.874     -1.933  1
        1  2222  .    14     1     1     A   197   197   LYS    CA      C   203     55.054     58.618     -3.564  1
        1  2223  .    14     1     1     A   197   197   LYS    CB      C   203     31.192     31.468     -0.276  1
        1  2226  .    14     1     1     A   197   197   LYS     N      N   203    120.305    119.740      0.565  1
        1  2227  .    14     1     1     A   198   198   ARG     H      H   204      8.059      8.066     -0.007  1
        1  2228  .    14     1     1     A   198   198   ARG    HA      H   204      3.441      4.583     -1.142  1
        1  2235  .    14     1     1     A   198   198   ARG     C      C   204    175.152    175.368     -0.216  1
        1  2236  .    14     1     1     A   198   198   ARG    CA      C   204     56.911     56.309      0.602  1
        1  2237  .    14     1     1     A   198   198   ARG    CB      C   204     26.584     33.079     -6.495  1
        1  2240  .    14     1     1     A   198   198   ARG     N      N   204    111.796    118.482     -6.686  1
        1  2241  .    14     1     1     A   199   199   HIS     H      H   205      8.531      7.834      0.697  1
        1  2242  .    14     1     1     A   199   199   HIS    HA      H   205      4.812      5.181     -0.369  1
        1  2247  .    14     1     1     A   199   199   HIS     C      C   205    174.866    172.816      2.050  1
        1  2248  .    14     1     1     A   199   199   HIS    CA      C   205     53.700     56.344     -2.644  1
        1  2249  .    14     1     1     A   199   199   HIS    CB      C   205     27.838     32.896     -5.058  1
        1  2250  .    14     1     1     A   199   199   HIS     N      N   205    120.255    117.556      2.699  1
        1  2251  .    14     1     1     A   200   200   ALA     H      H   206      8.492      7.985      0.507  1
        1  2252  .    14     1     1     A   200   200   ALA    HA      H   206      4.615      5.200     -0.585  1
        1  2256  .    14     1     1     A   200   200   ALA     C      C   206    175.840    174.870      0.970  1
        1  2257  .    14     1     1     A   200   200   ALA    CA      C   206     52.247     50.227      2.020  1
        1  2258  .    14     1     1     A   200   200   ALA    CB      C   206     19.838     23.636     -3.798  1
        1  2259  .    14     1     1     A   200   200   ALA     N      N   206    123.237    124.245     -1.008  1
        1  2260  .    14     1     1     A   201   201   VAL     H      H   207      9.174      8.419      0.755  1
        1  2261  .    14     1     1     A   201   201   VAL    HA      H   207      4.976      4.612      0.364  1
        1  2269  .    14     1     1     A   201   201   VAL     C      C   207    173.390    174.354     -0.964  1
        1  2270  .    14     1     1     A   201   201   VAL    CA      C   207     60.775     60.542      0.233  1
        1  2271  .    14     1     1     A   201   201   VAL    CB      C   207     35.488     36.090     -0.602  1
        1  2274  .    14     1     1     A   201   201   VAL     N      N   207    123.250    117.364      5.886  1
        1  2275  .    14     1     1     A   202   202   ILE     H      H   208      8.887      8.521      0.366  1
        1  2276  .    14     1     1     A   202   202   ILE    HA      H   208      4.312      4.835     -0.523  1
        1  2286  .    14     1     1     A   202   202   ILE     C      C   208    174.670    174.697     -0.027  1
        1  2287  .    14     1     1     A   202   202   ILE    CA      C   208     60.815     59.699      1.116  1
        1  2288  .    14     1     1     A   202   202   ILE    CB      C   208     41.576     40.474      1.102  1
        1  2292  .    14     1     1     A   202   202   ILE     N      N   208    122.699    126.890     -4.191  1
        1  2293  .    14     1     1     A   203   203   SER     H      H   209      8.416      8.800     -0.384  1
        1  2294  .    14     1     1     A   203   203   SER    HA      H   209      4.913      4.816      0.097  1
        1  2297  .    14     1     1     A   203   203   SER     C      C   209    172.984    172.913      0.071  1
        1  2298  .    14     1     1     A   203   203   SER    CA      C   209     55.676     56.600     -0.924  1
        1  2299  .    14     1     1     A   203   203   SER    CB      C   209     64.355     64.425     -0.070  1
        1  2300  .    14     1     1     A   203   203   SER     N      N   209    122.067    122.725     -0.658  1
        1  2301  .    14     1     1     A   204   204   GLY     H      H   210      7.292      8.054     -0.762  1
        1  2302  .    14     1     1     A   204   204   GLY   HA2      H   210      4.432      3.986      0.446  1
        1  2303  .    14     1     1     A   204   204   GLY   HA3      H   210      3.352      4.160     -0.808  1
        1  2304  .    14     1     1     A   204   204   GLY     C      C   210    172.482    172.467      0.015  1
        1  2305  .    14     1     1     A   204   204   GLY    CA      C   210     45.167     44.717      0.450  1
        1  2306  .    14     1     1     A   204   204   GLY     N      N   210    110.488    113.649     -3.161  1
        1  2307  .    14     1     1     A   205   205   SER     H      H   211      8.652      8.830     -0.178  1
        1  2308  .    14     1     1     A   205   205   SER    HA      H   211      5.027      5.540     -0.513  1
        1  2311  .    14     1     1     A   205   205   SER     C      C   211    172.852    173.422     -0.570  1
        1  2312  .    14     1     1     A   205   205   SER    CA      C   211     58.806     57.471      1.335  1
        1  2313  .    14     1     1     A   205   205   SER    CB      C   211     64.384     66.355     -1.971  1
        1  2314  .    14     1     1     A   205   205   SER     N      N   211    116.497    116.695     -0.198  1
        1  2315  .    14     1     1     A   206   206   VAL     H      H   212      7.400      9.131     -1.731  1
        1  2316  .    14     1     1     A   206   206   VAL    HA      H   212      5.032      4.658      0.374  1
        1  2324  .    14     1     1     A   206   206   VAL     C      C   212    174.500    174.422      0.078  1
        1  2325  .    14     1     1     A   206   206   VAL    CA      C   212     58.764     61.559     -2.795  1
        1  2326  .    14     1     1     A   206   206   VAL    CB      C   212     30.512     34.618     -4.106  1
        1  2329  .    14     1     1     A   206   206   VAL     N      N   212    117.101    124.097     -6.996  1
        1  2330  .    14     1     1     A   207   207   LEU     H      H   213      8.961      8.842      0.119  1
        1  2331  .    14     1     1     A   207   207   LEU    HA      H   213      5.312      4.864      0.448  1
        1  2341  .    14     1     1     A   207   207   LEU     C      C   213    175.520    174.708      0.812  1
        1  2342  .    14     1     1     A   207   207   LEU    CA      C   213     52.630     54.354     -1.724  1
        1  2343  .    14     1     1     A   207   207   LEU    CB      C   213     45.567     43.603      1.964  1
        1  2347  .    14     1     1     A   207   207   LEU     N      N   213    124.185    130.520     -6.335  1
        1  2348  .    14     1     1     A   208   208   TYR     H      H   214      8.836      8.868     -0.032  1
        1  2349  .    14     1     1     A   208   208   TYR    HA      H   214      4.766      4.561      0.205  1
        1  2356  .    14     1     1     A   208   208   TYR     C      C   214    175.964    175.454      0.510  1
        1  2357  .    14     1     1     A   208   208   TYR    CA      C   214     56.943     58.217     -1.274  1
        1  2358  .    14     1     1     A   208   208   TYR    CB      C   214     41.736     39.248      2.488  1
        1  2359  .    14     1     1     A   208   208   TYR     N      N   214    120.202    128.049     -7.847  1
        1  2360  .    14     1     1     A   209   209   ASN     H      H   215      9.292      9.005      0.287  1
        1  2361  .    14     1     1     A   209   209   ASN    HA      H   215      4.001      4.263     -0.262  1
        1  2366  .    14     1     1     A   209   209   ASN     C      C   215    174.336    174.285      0.051  1
        1  2367  .    14     1     1     A   209   209   ASN    CA      C   215     53.923     54.057     -0.134  1
        1  2368  .    14     1     1     A   209   209   ASN    CB      C   215     36.468     37.136     -0.668  1
        1  2369  .    14     1     1     A   209   209   ASN     N      N   215    129.805    125.520      4.285  1
        1  2371  .    14     1     1     A   210   210   GLN     H      H   216      8.614      8.434      0.180  1
        1  2372  .    14     1     1     A   210   210   GLN    HA      H   216      3.453      3.849     -0.396  1
        1  2379  .    14     1     1     A   210   210   GLN     C      C   216    173.521    174.683     -1.162  1
        1  2380  .    14     1     1     A   210   210   GLN    CA      C   216     57.881     57.202      0.679  1
        1  2381  .    14     1     1     A   210   210   GLN    CB      C   216     26.089     26.530     -0.441  1
        1  2383  .    14     1     1     A   210   210   GLN     N      N   216    106.396    110.266     -3.870  1
        1  2385  .    14     1     1     A   211   211   ALA     H      H   217      7.657      7.426      0.231  1
        1  2386  .    14     1     1     A   211   211   ALA    HA      H   217      4.608      4.503      0.105  1
        1  2390  .    14     1     1     A   211   211   ALA     C      C   217    176.432    176.801     -0.369  1
        1  2391  .    14     1     1     A   211   211   ALA    CA      C   217     50.786     51.005     -0.219  1
        1  2392  .    14     1     1     A   211   211   ALA    CB      C   217     20.499     20.898     -0.399  1
        1  2393  .    14     1     1     A   211   211   ALA     N      N   217    123.338    118.086      5.252  1
        1  2394  .    14     1     1     A   212   212   GLU     H      H   218      8.712      8.784     -0.072  1
        1  2395  .    14     1     1     A   212   212   GLU    HA      H   218      4.525      4.208      0.317  1
        1  2400  .    14     1     1     A   212   212   GLU     C      C   218    177.924    174.723      3.201  1
        1  2401  .    14     1     1     A   212   212   GLU    CA      C   218     57.550     59.047     -1.497  1
        1  2402  .    14     1     1     A   212   212   GLU    CB      C   218     28.811     28.735      0.076  1
        1  2404  .    14     1     1     A   212   212   GLU     N      N   218    122.631    116.835      5.796  1
        1  2405  .    14     1     1     A   213   213   LYS     H      H   219      8.835      8.384      0.451  1
        1  2406  .    14     1     1     A   213   213   LYS    HA      H   219      4.612      4.793     -0.181  1
        1  2415  .    14     1     1     A   213   213   LYS     C      C   219    173.786    175.054     -1.268  1
        1  2416  .    14     1     1     A   213   213   LYS    CA      C   219     53.115     55.619     -2.504  1
        1  2417  .    14     1     1     A   213   213   LYS    CB      C   219     34.180     34.852     -0.672  1
        1  2421  .    14     1     1     A   213   213   LYS     N      N   219    126.870    121.030      5.840  1
        1  2422  .    14     1     1     A   214   214   GLY     H      H   220      7.929      9.386     -1.457  1
        1  2423  .    14     1     1     A   214   214   GLY   HA2      H   220      5.469      4.209      1.260  1
        1  2424  .    14     1     1     A   214   214   GLY   HA3      H   220      3.719      4.224     -0.505  1
        1  2425  .    14     1     1     A   214   214   GLY     C      C   220    173.926    172.865      1.061  1
        1  2426  .    14     1     1     A   214   214   GLY    CA      C   220     44.536     44.271      0.265  1
        1  2427  .    14     1     1     A   214   214   GLY     N      N   220    107.019    114.174     -7.155  1
        1  2428  .    14     1     1     A   215   215   SER     H      H   221      8.678      8.764     -0.086  1
        1  2429  .    14     1     1     A   215   215   SER    HA      H   221      5.460      5.574     -0.114  1
        1  2432  .    14     1     1     A   215   215   SER     C      C   221    171.043    173.007     -1.964  1
        1  2433  .    14     1     1     A   215   215   SER    CA      C   221     56.810     57.022     -0.212  1
        1  2434  .    14     1     1     A   215   215   SER    CB      C   221     66.671     66.411      0.260  1
        1  2435  .    14     1     1     A   215   215   SER     N      N   221    117.334    113.628      3.706  1
        1  2436  .    14     1     1     A   216   216   TYR     H      H   222      8.958      9.138     -0.180  1
        1  2437  .    14     1     1     A   216   216   TYR    HA      H   222      5.389      5.799     -0.410  1
        1  2445  .    14     1     1     A   216   216   TYR     C      C   222    172.789    172.921     -0.132  1
        1  2446  .    14     1     1     A   216   216   TYR    CA      C   222     55.819     55.519      0.300  1
        1  2447  .    14     1     1     A   216   216   TYR    CB      C   222     41.681     41.847     -0.166  1
        1  2448  .    14     1     1     A   216   216   TYR     N      N   222    117.645    119.252     -1.607  1
        1  2449  .    14     1     1     A   217   217   SER     H      H   223      8.837      9.277     -0.440  1
        1  2450  .    14     1     1     A   217   217   SER    HA      H   223      5.165      5.305     -0.140  1
        1  2453  .    14     1     1     A   217   217   SER     C      C   223    173.125    172.475      0.650  1
        1  2454  .    14     1     1     A   217   217   SER    CA      C   223     56.600     56.721     -0.121  1
        1  2455  .    14     1     1     A   217   217   SER    CB      C   223     64.500     65.237     -0.737  1
        1  2456  .    14     1     1     A   217   217   SER     N      N   223    115.593    115.825     -0.232  1
        1  2457  .    14     1     1     A   218   218   LEU     H      H   224      9.299      8.448      0.851  1
        1  2458  .    14     1     1     A   218   218   LEU    HA      H   224      4.748      4.953     -0.205  1
        1  2468  .    14     1     1     A   218   218   LEU     C      C   224    175.567    174.678      0.889  1
        1  2469  .    14     1     1     A   218   218   LEU    CA      C   224     53.138     53.633     -0.495  1
        1  2470  .    14     1     1     A   218   218   LEU    CB      C   224     46.255     45.133      1.122  1
        1  2474  .    14     1     1     A   218   218   LEU     N      N   224    123.523    121.670      1.853  1
        1  2475  .    14     1     1     A   219   219   GLY     H      H   225      9.041      8.242      0.799  1
        1  2476  .    14     1     1     A   219   219   GLY   HA2      H   225      4.620      3.922      0.698  1
        1  2477  .    14     1     1     A   219   219   GLY   HA3      H   225      3.413      3.971     -0.558  1
        1  2478  .    14     1     1     A   219   219   GLY     C      C   225    171.514    171.232      0.282  1
        1  2479  .    14     1     1     A   219   219   GLY    CA      C   225     43.777     43.359      0.418  1
        1  2480  .    14     1     1     A   219   219   GLY     N      N   225    108.999    106.051      2.948  1
        1  2481  .    14     1     1     A   220   220   ILE     H      H   226      6.853      8.408     -1.555  1
        1  2482  .    14     1     1     A   220   220   ILE    HA      H   226      4.615      4.444      0.171  1
        1  2492  .    14     1     1     A   220   220   ILE     C      C   226    174.750    175.217     -0.467  1
        1  2493  .    14     1     1     A   220   220   ILE    CA      C   226     60.421     60.160      0.261  1
        1  2494  .    14     1     1     A   220   220   ILE    CB      C   226     38.213     38.442     -0.229  1
        1  2498  .    14     1     1     A   220   220   ILE     N      N   226    120.223    121.687     -1.464  1
        1  2499  .    14     1     1     A   221   221   PHE     H      H   227      9.392      8.750      0.642  1
        1  2500  .    14     1     1     A   221   221   PHE    HA      H   227      4.770      5.185     -0.415  1
        1  2507  .    14     1     1     A   221   221   PHE     C      C   227    175.093    175.496     -0.403  1
        1  2508  .    14     1     1     A   221   221   PHE    CA      C   227     58.053     56.520      1.533  1
        1  2509  .    14     1     1     A   221   221   PHE    CB      C   227     42.505     42.332      0.173  1
        1  2510  .    14     1     1     A   221   221   PHE     N      N   227    128.229    125.867      2.362  1
        1  2511  .    14     1     1     A   222   222   GLY     H      H   228      8.675      8.984     -0.309  1
        1  2512  .    14     1     1     A   222   222   GLY   HA2      H   228      3.174      4.053     -0.879  1
        1  2513  .    14     1     1     A   222   222   GLY   HA3      H   228      4.311      4.056      0.255  1
        1  2514  .    14     1     1     A   222   222   GLY    CA      C   228     42.438     44.801     -2.363  1
        1  2515  .    14     1     1     A   222   222   GLY     N      N   228    104.634    110.511     -5.877  1
        1  2516  .    14     1     1     A   223   223   GLY    CA      C   229     46.870     46.553      0.317  1
        1  2517  .    14     1     1     A   224   224   LYS     H      H   230      8.366      7.672      0.694  1
        1  2518  .    14     1     1     A   224   224   LYS    HA      H   230      4.305      4.545     -0.240  1
        1  2523  .    14     1     1     A   224   224   LYS     C      C   230    174.717    175.630     -0.913  1
        1  2524  .    14     1     1     A   224   224   LYS    CA      C   230     54.119     54.817     -0.698  1
        1  2525  .    14     1     1     A   224   224   LYS    CB      C   230     30.821     33.236     -2.415  1
        1  2527  .    14     1     1     A   224   224   LYS     N      N   230    118.720    118.556      0.164  1
        1  2528  .    14     1     1     A   225   225   ALA     H      H   231      7.633      7.754     -0.121  1
        1  2529  .    14     1     1     A   225   225   ALA    HA      H   231      3.810      4.198     -0.388  1
        1  2533  .    14     1     1     A   225   225   ALA     C      C   231    176.702    177.426     -0.724  1
        1  2534  .    14     1     1     A   225   225   ALA    CA      C   231     51.868     53.182     -1.314  1
        1  2535  .    14     1     1     A   225   225   ALA    CB      C   231     16.117     17.243     -1.126  1
        1  2536  .    14     1     1     A   225   225   ALA     N      N   231    118.077    120.109     -2.032  1
        1  2537  .    14     1     1     A   226   226   GLN     H      H   232      9.387      7.983      1.404  1
        1  2538  .    14     1     1     A   226   226   GLN    HA      H   232      3.877      4.275     -0.398  1
        1  2543  .    14     1     1     A   226   226   GLN     C      C   232    175.992    175.722      0.270  1
        1  2544  .    14     1     1     A   226   226   GLN    CA      C   232     60.989     57.629      3.360  1
        1  2545  .    14     1     1     A   226   226   GLN    CB      C   232     28.695     30.151     -1.456  1
        1  2547  .    14     1     1     A   226   226   GLN     N      N   232    117.991    117.994     -0.003  1
        1  2548  .    14     1     1     A   227   227   GLU     H      H   233      8.825      7.476      1.349  1
        1  2549  .    14     1     1     A   227   227   GLU    HA      H   233      5.411      4.883      0.528  1
        1  2554  .    14     1     1     A   227   227   GLU     C      C   233    174.939    174.053      0.886  1
        1  2555  .    14     1     1     A   227   227   GLU    CA      C   233     54.289     55.544     -1.255  1
        1  2556  .    14     1     1     A   227   227   GLU    CB      C   233     33.797     32.794      1.003  1
        1  2558  .    14     1     1     A   227   227   GLU     N      N   233    116.638    115.264      1.374  1
        1  2559  .    14     1     1     A   228   228   VAL     H      H   234      8.343      8.689     -0.346  1
        1  2560  .    14     1     1     A   228   228   VAL    HA      H   234      5.544      4.847      0.697  1
        1  2568  .    14     1     1     A   228   228   VAL     C      C   234    174.839    174.360      0.479  1
        1  2569  .    14     1     1     A   228   228   VAL    CA      C   234     57.867     59.900     -2.033  1
        1  2570  .    14     1     1     A   228   228   VAL    CB      C   234     35.379     35.702     -0.323  1
        1  2573  .    14     1     1     A   228   228   VAL     N      N   234    109.304    116.117     -6.813  1
        1  2574  .    14     1     1     A   229   229   ALA     H      H   235      8.475      8.573     -0.098  1
        1  2575  .    14     1     1     A   229   229   ALA    HA      H   235      4.937      5.018     -0.081  1
        1  2579  .    14     1     1     A   229   229   ALA     C      C   235    176.417    176.011      0.406  1
        1  2580  .    14     1     1     A   229   229   ALA    CA      C   235     51.303     51.261      0.042  1
        1  2581  .    14     1     1     A   229   229   ALA    CB      C   235     20.301     23.247     -2.946  1
        1  2582  .    14     1     1     A   229   229   ALA     N      N   235    120.653    123.811     -3.158  1
        1  2583  .    14     1     1     A   230   230   GLY     H      H   236      9.361      8.307      1.054  1
        1  2584  .    14     1     1     A   230   230   GLY   HA2      H   236      5.075      4.221      0.854  1
        1  2585  .    14     1     1     A   230   230   GLY   HA3      H   236      4.017      4.263     -0.246  1
        1  2586  .    14     1     1     A   230   230   GLY     C      C   236    170.130    171.911     -1.781  1
        1  2587  .    14     1     1     A   230   230   GLY    CA      C   236     46.221     46.049      0.172  1
        1  2588  .    14     1     1     A   230   230   GLY     N      N   236    111.104    106.067      5.037  1
        1  2589  .    14     1     1     A   231   231   SER     H      H   237      8.889      8.894     -0.005  1
        1  2590  .    14     1     1     A   231   231   SER    HA      H   237      5.276      5.412     -0.136  1
        1  2593  .    14     1     1     A   231   231   SER     C      C   237    171.360    173.189     -1.829  1
        1  2594  .    14     1     1     A   231   231   SER    CA      C   237     56.498     57.219     -0.721  1
        1  2595  .    14     1     1     A   231   231   SER    CB      C   237     66.398     66.385      0.013  1
        1  2596  .    14     1     1     A   231   231   SER     N      N   237    115.308    115.535     -0.227  1
        1  2597  .    14     1     1     A   232   232   ALA     H      H   238      9.083      9.052      0.031  1
        1  2598  .    14     1     1     A   232   232   ALA    HA      H   238      5.148      5.218     -0.070  1
        1  2602  .    14     1     1     A   232   232   ALA     C      C   238    174.537    175.699     -1.162  1
        1  2603  .    14     1     1     A   232   232   ALA    CA      C   238     49.904     50.541     -0.637  1
        1  2604  .    14     1     1     A   232   232   ALA    CB      C   238     21.729     22.080     -0.351  1
        1  2605  .    14     1     1     A   232   232   ALA     N      N   238    119.911    123.967     -4.056  1
        1  2606  .    14     1     1     A   233   233   GLU     H      H   239      9.015      9.175     -0.160  1
        1  2607  .    14     1     1     A   233   233   GLU    HA      H   239      4.631      4.962     -0.331  1
        1  2612  .    14     1     1     A   233   233   GLU     C      C   239    174.122    175.111     -0.989  1
        1  2613  .    14     1     1     A   233   233   GLU    CA      C   239     54.786     54.559      0.227  1
        1  2614  .    14     1     1     A   233   233   GLU    CB      C   239     31.355     32.852     -1.497  1
        1  2616  .    14     1     1     A   233   233   GLU     N      N   239    122.744    122.571      0.173  1
        1  2617  .    14     1     1     A   234   234   VAL     H      H   240      8.792      8.804     -0.012  1
        1  2618  .    14     1     1     A   234   234   VAL    HA      H   240      4.394      4.788     -0.394  1
        1  2623  .    14     1     1     A   234   234   VAL     C      C   240    174.833    173.573      1.260  1
        1  2624  .    14     1     1     A   234   234   VAL    CA      C   240     61.427     59.419      2.008  1
        1  2625  .    14     1     1     A   234   234   VAL    CB      C   240     33.863     35.239     -1.376  1
        1  2627  .    14     1     1     A   234   234   VAL     N      N   240    124.203    120.797      3.406  1
        1  2628  .    14     1     1     A   235   235   LYS     H      H   241      8.841      8.092      0.749  1
        1  2629  .    14     1     1     A   235   235   LYS    HA      H   241      3.981      4.784     -0.803  1
        1  2638  .    14     1     1     A   235   235   LYS     C      C   241    174.548    176.288     -1.740  1
        1  2639  .    14     1     1     A   235   235   LYS    CA      C   241     55.955     55.623      0.332  1
        1  2640  .    14     1     1     A   235   235   LYS    CB      C   241     32.100     33.925     -1.825  1
        1  2644  .    14     1     1     A   235   235   LYS     N      N   241    127.554    127.655     -0.101  1
        1  2645  .    14     1     1     A   236   236   THR     H      H   242      7.212      8.625     -1.413  1
        1  2646  .    14     1     1     A   236   236   THR    HA      H   242      4.355      5.039     -0.684  1
        1  2651  .    14     1     1     A   236   236   THR     C      C   242    176.482    175.597      0.885  1
        1  2652  .    14     1     1     A   236   236   THR    CA      C   242     61.054     59.225      1.829  1
        1  2653  .    14     1     1     A   236   236   THR    CB      C   242     72.642     71.881      0.761  1
        1  2655  .    14     1     1     A   236   236   THR     N      N   242    114.463    113.362      1.101  1
        1  2656  .    14     1     1     A   237   237   VAL     H      H   243      9.582      9.058      0.524  1
        1  2657  .    14     1     1     A   237   237   VAL    HA      H   243      3.849      3.847      0.002  1
        1  2665  .    14     1     1     A   237   237   VAL     C      C   243    176.201    177.380     -1.179  1
        1  2666  .    14     1     1     A   237   237   VAL    CA      C   243     64.701     65.522     -0.821  1
        1  2667  .    14     1     1     A   237   237   VAL    CB      C   243     31.028     31.484     -0.456  1
        1  2669  .    14     1     1     A   237   237   VAL     N      N   243    120.670    118.985      1.685  1
        1  2670  .    14     1     1     A   238   238   ASN     H      H   244      7.572      8.096     -0.524  1
        1  2671  .    14     1     1     A   238   238   ASN    HA      H   244      4.882      4.621      0.261  1
        1  2676  .    14     1     1     A   238   238   ASN     C      C   244    173.835    175.668     -1.833  1
        1  2677  .    14     1     1     A   238   238   ASN    CA      C   244     52.022     53.650     -1.628  1
        1  2678  .    14     1     1     A   238   238   ASN    CB      C   244     39.176     38.997      0.179  1
        1  2679  .    14     1     1     A   238   238   ASN     N      N   244    115.638    117.456     -1.818  1
        1  2681  .    14     1     1     A   239   239   GLY     H      H   245      7.362      7.219      0.143  1
        1  2682  .    14     1     1     A   239   239   GLY   HA2      H   245      4.539      4.117      0.422  1
        1  2683  .    14     1     1     A   239   239   GLY   HA3      H   245      3.728      4.128     -0.400  1
        1  2684  .    14     1     1     A   239   239   GLY     C      C   245    174.343    172.051      2.292  1
        1  2685  .    14     1     1     A   239   239   GLY    CA      C   245     43.316     44.289     -0.973  1
        1  2686  .    14     1     1     A   239   239   GLY     N      N   245    107.650    104.928      2.722  1
        1  2687  .    14     1     1     A   240   240   ILE     H      H   246      8.672      8.304      0.368  1
        1  2688  .    14     1     1     A   240   240   ILE    HA      H   246      4.351      4.453     -0.102  1
        1  2698  .    14     1     1     A   240   240   ILE     C      C   246    176.899    174.418      2.481  1
        1  2699  .    14     1     1     A   240   240   ILE    CA      C   246     61.120     60.817      0.303  1
        1  2700  .    14     1     1     A   240   240   ILE    CB      C   246     36.906     38.926     -2.020  1
        1  2704  .    14     1     1     A   240   240   ILE     N      N   246    122.673    121.289      1.384  1
        1  2705  .    14     1     1     A   241   241   ARG     H      H   247      9.233      8.823      0.410  1
        1  2706  .    14     1     1     A   241   241   ARG    HA      H   247      4.370      4.984     -0.614  1
        1  2713  .    14     1     1     A   241   241   ARG     C      C   247    173.925    174.916     -0.991  1
        1  2714  .    14     1     1     A   241   241   ARG    CA      C   247     53.461     54.782     -1.321  1
        1  2715  .    14     1     1     A   241   241   ARG    CB      C   247     31.910     32.122     -0.212  1
        1  2718  .    14     1     1     A   241   241   ARG     N      N   247    128.497    127.976      0.521  1
        1  2719  .    14     1     1     A   242   242   HIS     H      H   248      8.519      9.005     -0.486  1
        1  2720  .    14     1     1     A   242   242   HIS    HA      H   248      5.323      4.933      0.390  1
        1  2725  .    14     1     1     A   242   242   HIS     C      C   248    174.635    175.032     -0.397  1
        1  2726  .    14     1     1     A   242   242   HIS    CA      C   248     55.759     55.288      0.471  1
        1  2727  .    14     1     1     A   242   242   HIS    CB      C   248     32.921     31.171      1.750  1
        1  2728  .    14     1     1     A   242   242   HIS     N      N   248    121.131    121.687     -0.556  1
        1  2729  .    14     1     1     A   243   243   ILE     H      H   249      8.723      8.835     -0.112  1
        1  2730  .    14     1     1     A   243   243   ILE    HA      H   249      4.522      4.751     -0.229  1
        1  2740  .    14     1     1     A   243   243   ILE     C      C   249    176.188    175.160      1.028  1
        1  2741  .    14     1     1     A   243   243   ILE    CA      C   249     58.524     59.908     -1.384  1
        1  2742  .    14     1     1     A   243   243   ILE    CB      C   249     41.977     42.590     -0.613  1
        1  2746  .    14     1     1     A   243   243   ILE     N      N   249    119.438    123.619     -4.181  1
        1  2747  .    14     1     1     A   244   244   GLY     H      H   250      9.351      8.765      0.586  1
        1  2748  .    14     1     1     A   244   244   GLY   HA2      H   250      3.707      2.995      0.712  1
        1  2749  .    14     1     1     A   244   244   GLY   HA3      H   250      2.119      3.939     -1.820  1
        1  2750  .    14     1     1     A   244   244   GLY     C      C   250    170.981    171.937     -0.956  1
        1  2751  .    14     1     1     A   244   244   GLY    CA      C   250     44.178     43.670      0.508  1
        1  2752  .    14     1     1     A   244   244   GLY     N      N   250    113.700    114.198     -0.498  1
        1  2753  .    14     1     1     A   245   245   LEU     H      H   251      7.833      8.351     -0.518  1
        1  2754  .    14     1     1     A   245   245   LEU    HA      H   251      4.717      5.114     -0.397  1
        1  2764  .    14     1     1     A   245   245   LEU     C      C   251    174.501    175.745     -1.244  1
        1  2765  .    14     1     1     A   245   245   LEU    CA      C   251     52.508     53.412     -0.904  1
        1  2766  .    14     1     1     A   245   245   LEU    CB      C   251     46.764     44.752      2.012  1
        1  2770  .    14     1     1     A   245   245   LEU     N      N   251    120.798    123.530     -2.732  1
        1  2771  .    14     1     1     A   246   246   ALA     H      H   252      7.906      8.616     -0.710  1
        1  2772  .    14     1     1     A   246   246   ALA    HA      H   252      4.589      4.948     -0.359  1
        1  2776  .    14     1     1     A   246   246   ALA     C      C   252    173.363    175.486     -2.123  1
        1  2777  .    14     1     1     A   246   246   ALA    CA      C   252     51.546     51.669     -0.123  1
        1  2778  .    14     1     1     A   246   246   ALA    CB      C   252     21.524     21.460      0.064  1
        1  2779  .    14     1     1     A   246   246   ALA     N      N   252    122.885    123.461     -0.576  1
        1  2780  .    14     1     1     A   247   247   ALA     H      H   253      9.041      8.530      0.511  1
        1  2781  .    14     1     1     A   247   247   ALA    HA      H   253      4.726      5.010     -0.284  1
        1  2785  .    14     1     1     A   247   247   ALA     C      C   253    174.897    175.429     -0.532  1
        1  2786  .    14     1     1     A   247   247   ALA    CA      C   253     51.723     51.162      0.561  1
        1  2787  .    14     1     1     A   247   247   ALA    CB      C   253     22.967     24.059     -1.092  1
        1  2788  .    14     1     1     A   247   247   ALA     N      N   253    122.967    122.314      0.653  1
        1  2789  .    14     1     1     A   248   248   LYS     H      H   254      8.171      9.048     -0.877  1
        1  2790  .    14     1     1     A   248   248   LYS    HA      H   254      5.731      5.081      0.650  1
        1  2797  .    14     1     1     A   248   248   LYS     C      C   254    175.094    175.390     -0.296  1
        1  2798  .    14     1     1     A   248   248   LYS    CA      C   254     53.866     54.988     -1.122  1
        1  2799  .    14     1     1     A   248   248   LYS    CB      C   254     36.312     36.473     -0.161  1
        1  2802  .    14     1     1     A   248   248   LYS     N      N   254    115.734    119.977     -4.243  1
        1    60  .    15     1     1     A     9     9   GLY     H      H    15      8.346      8.791     -0.445  1
        1    61  .    15     1     1     A     9     9   GLY   HA2      H    15      4.021      3.883      0.138  1
        1    62  .    15     1     1     A     9     9   GLY   HA3      H    15      3.772      3.884     -0.112  1
        1    63  .    15     1     1     A     9     9   GLY     C      C    15    174.259    175.442     -1.183  1
        1    64  .    15     1     1     A     9     9   GLY    CA      C    15     45.581     46.508     -0.927  1
        1    65  .    15     1     1     A     9     9   GLY     N      N    15    107.368    111.809     -4.441  1
        1    66  .    15     1     1     A    10    10   LEU     H      H    16      7.224      7.797     -0.573  1
        1    67  .    15     1     1     A    10    10   LEU    HA      H    16      3.736      4.113     -0.377  1
        1    77  .    15     1     1     A    10    10   LEU     C      C    16    178.202    179.494     -1.292  1
        1    78  .    15     1     1     A    10    10   LEU    CA      C    16     57.915     57.331      0.584  1
        1    79  .    15     1     1     A    10    10   LEU    CB      C    16     40.686     41.181     -0.495  1
        1    83  .    15     1     1     A    10    10   LEU     N      N    16    117.616    122.642     -5.026  1
        1    84  .    15     1     1     A    11    11   ALA     H      H    17      7.860      7.828      0.032  1
        1    85  .    15     1     1     A    11    11   ALA    HA      H    17      3.937      4.096     -0.159  1
        1    89  .    15     1     1     A    11    11   ALA     C      C    17    181.090    178.870      2.220  1
        1    90  .    15     1     1     A    11    11   ALA    CA      C    17     54.860     55.086     -0.226  1
        1    91  .    15     1     1     A    11    11   ALA    CB      C    17     17.248     17.908     -0.660  1
        1    92  .    15     1     1     A    11    11   ALA     N      N    17    117.757    122.094     -4.337  1
        1    93  .    15     1     1     A    12    12   ASP     H      H    18      8.017      7.931      0.086  1
        1    94  .    15     1     1     A    12    12   ASP    HA      H    18      4.223      4.314     -0.091  1
        1    97  .    15     1     1     A    12    12   ASP     C      C    18    177.941    178.394     -0.453  1
        1    98  .    15     1     1     A    12    12   ASP    CA      C    18     56.341     56.971     -0.630  1
        1    99  .    15     1     1     A    12    12   ASP    CB      C    18     39.312     40.967     -1.655  1
        1   100  .    15     1     1     A    12    12   ASP     N      N    18    118.410    119.139     -0.729  1
        1   101  .    15     1     1     A    13    13   ALA     H      H    19      8.205      8.144      0.061  1
        1   102  .    15     1     1     A    13    13   ALA    HA      H    19      3.952      4.204     -0.252  1
        1   106  .    15     1     1     A    13    13   ALA     C      C    19    178.856    178.551      0.305  1
        1   107  .    15     1     1     A    13    13   ALA    CA      C    19     55.039     54.383      0.656  1
        1   108  .    15     1     1     A    13    13   ALA    CB      C    19     17.779     18.544     -0.765  1
        1   109  .    15     1     1     A    13    13   ALA     N      N    19    121.480    121.761     -0.281  1
        1   110  .    15     1     1     A    14    14   LEU     H      H    20      7.217      7.404     -0.187  1
        1   111  .    15     1     1     A    14    14   LEU    HA      H    20      4.258      4.235      0.023  1
        1   121  .    15     1     1     A    14    14   LEU     C      C    20    177.544    178.313     -0.769  1
        1   122  .    15     1     1     A    14    14   LEU    CA      C    20     55.511     56.487     -0.976  1
        1   123  .    15     1     1     A    14    14   LEU    CB      C    20     42.176     42.469     -0.293  1
        1   126  .    15     1     1     A    14    14   LEU     N      N    20    113.410    117.153     -3.743  1
        1   127  .    15     1     1     A    15    15   THR     H      H    21      7.624      7.613      0.011  1
        1   128  .    15     1     1     A    15    15   THR    HA      H    21      4.394      4.452     -0.058  1
        1   133  .    15     1     1     A    15    15   THR     C      C    21    174.959    174.786      0.173  1
        1   134  .    15     1     1     A    15    15   THR    CA      C    21     61.733     62.346     -0.613  1
        1   135  .    15     1     1     A    15    15   THR    CB      C    21     71.514     69.675      1.839  1
        1   137  .    15     1     1     A    15    15   THR     N      N    21    106.072    105.472      0.600  1
        1   138  .    15     1     1     A    16    16   ALA     H      H    22      8.932      7.996      0.936  1
        1   139  .    15     1     1     A    16    16   ALA    HA      H    22      4.624      4.871     -0.247  1
        1   143  .    15     1     1     A    16    16   ALA     C      C    22    175.978    175.094      0.884  1
        1   144  .    15     1     1     A    16    16   ALA    CA      C    22     50.681     50.209      0.472  1
        1   145  .    15     1     1     A    16    16   ALA    CB      C    22     18.728     22.082     -3.354  1
        1   146  .    15     1     1     A    16    16   ALA     N      N    22    127.789    121.847      5.942  1
        1   147  .    15     1     1     A    17    17   PRO    HA      H    23      4.430      4.652     -0.222  1
        1   154  .    15     1     1     A    17    17   PRO    CA      C    23     61.497     62.254     -0.757  1
        1   155  .    15     1     1     A    17    17   PRO    CB      C    23     31.775     33.201     -1.426  1
        1   158  .    15     1     1     A    18    18   LEU     H      H    24      8.154      8.868     -0.714  1
        1   159  .    15     1     1     A    18    18   LEU    HA      H    24      3.894      4.343     -0.449  1
        1   169  .    15     1     1     A    18    18   LEU     C      C    24    176.447    176.286      0.161  1
        1   170  .    15     1     1     A    18    18   LEU    CA      C    24     55.510     56.624     -1.114  1
        1   171  .    15     1     1     A    18    18   LEU    CB      C    24     40.921     42.578     -1.657  1
        1   175  .    15     1     1     A    18    18   LEU     N      N    24    121.010    119.949      1.061  1
        1   176  .    15     1     1     A    19    19   ASP     H      H    25      8.758      7.588      1.170  1
        1   177  .    15     1     1     A    19    19   ASP    HA      H    25      4.626      5.128     -0.502  1
        1   180  .    15     1     1     A    19    19   ASP     C      C    25    176.425    173.936      2.489  1
        1   181  .    15     1     1     A    19    19   ASP    CA      C    25     52.688     53.242     -0.554  1
        1   182  .    15     1     1     A    19    19   ASP    CB      C    25     42.819     44.761     -1.942  1
        1   183  .    15     1     1     A    19    19   ASP     N      N    25    124.654    115.297      9.357  1
        1   184  .    15     1     1     A    20    20   HIS    HA      H    26      4.272      5.085     -0.813  1
        1   189  .    15     1     1     A    20    20   HIS    CA      C    26     58.100     54.237      3.863  1
        1   190  .    15     1     1     A    20    20   HIS    CB      C    26     29.200     30.505     -1.305  1
        1   191  .    15     1     1     A    21    21   LYS     H      H    27      8.348      8.542     -0.194  1
        1   192  .    15     1     1     A    21    21   LYS    HA      H    27      3.970      4.450     -0.480  1
        1   201  .    15     1     1     A    21    21   LYS     C      C    27    177.393    175.833      1.560  1
        1   202  .    15     1     1     A    21    21   LYS    CA      C    27     56.320     56.894     -0.574  1
        1   203  .    15     1     1     A    21    21   LYS    CB      C    27     30.950     34.666     -3.716  1
        1   206  .    15     1     1     A    21    21   LYS     N      N    27    118.419    119.722     -1.303  1
        1   207  .    15     1     1     A    22    22   ASP     H      H    28      7.451      7.926     -0.475  1
        1   208  .    15     1     1     A    22    22   ASP    HA      H    28      4.307      4.755     -0.448  1
        1   211  .    15     1     1     A    22    22   ASP     C      C    28    176.212    177.143     -0.931  1
        1   212  .    15     1     1     A    22    22   ASP    CA      C    28     54.164     54.312     -0.148  1
        1   213  .    15     1     1     A    22    22   ASP    CB      C    28     40.091     42.002     -1.911  1
        1   214  .    15     1     1     A    22    22   ASP     N      N    28    120.045    120.842     -0.797  1
        1   215  .    15     1     1     A    23    23   LYS     H      H    29      8.416      8.727     -0.311  1
        1   216  .    15     1     1     A    23    23   LYS    HA      H    29      3.962      4.492     -0.530  1
        1   225  .    15     1     1     A    23    23   LYS     C      C    29    177.409    176.262      1.147  1
        1   226  .    15     1     1     A    23    23   LYS    CA      C    29     56.254     55.914      0.340  1
        1   227  .    15     1     1     A    23    23   LYS    CB      C    29     31.950     31.806      0.144  1
        1   231  .    15     1     1     A    23    23   LYS     N      N    29    121.925    121.545      0.380  1
        1   232  .    15     1     1     A    24    24   GLY     H      H    30      8.612      7.941      0.671  1
        1   233  .    15     1     1     A    24    24   GLY   HA2      H    30      3.655      4.168     -0.513  1
        1   234  .    15     1     1     A    24    24   GLY   HA3      H    30      3.519      4.174     -0.655  1
        1   235  .    15     1     1     A    24    24   GLY    CA      C    30     44.788     44.600      0.188  1
        1   236  .    15     1     1     A    24    24   GLY     N      N    30    111.487    109.534      1.953  1
        1   237  .    15     1     1     A    25    25   LEU     H      H    31      8.054      7.671      0.383  1
        1   238  .    15     1     1     A    25    25   LEU    HA      H    31      3.770      4.288     -0.518  1
        1   248  .    15     1     1     A    25    25   LEU    CA      C    31     55.906     55.306      0.600  1
        1   249  .    15     1     1     A    25    25   LEU    CB      C    31     44.428     41.960      2.468  1
        1   253  .    15     1     1     A    25    25   LEU     N      N    31    127.196    121.817      5.379  1
        1   254  .    15     1     1     A    26    26   GLN     H      H    32      9.184      8.771      0.413  1
        1   255  .    15     1     1     A    26    26   GLN    HA      H    32      3.437      4.559     -1.122  1
        1   262  .    15     1     1     A    26    26   GLN     C      C    32    174.347    175.089     -0.742  1
        1   263  .    15     1     1     A    26    26   GLN    CA      C    32     57.926     56.110      1.816  1
        1   264  .    15     1     1     A    26    26   GLN    CB      C    32     27.721     29.920     -2.199  1
        1   266  .    15     1     1     A    26    26   GLN     N      N    32    131.782    125.739      6.043  1
        1   268  .    15     1     1     A    27    27   SER     H      H    33      7.240      7.778     -0.538  1
        1   269  .    15     1     1     A    27    27   SER    HA      H    33      4.981      5.085     -0.104  1
        1   272  .    15     1     1     A    27    27   SER     C      C    33    171.111    172.469     -1.358  1
        1   273  .    15     1     1     A    27    27   SER    CA      C    33     56.782     57.365     -0.583  1
        1   274  .    15     1     1     A    27    27   SER    CB      C    33     64.611     66.164     -1.553  1
        1   275  .    15     1     1     A    27    27   SER     N      N    33    108.936    113.523     -4.587  1
        1   276  .    15     1     1     A    28    28   LEU     H      H    34      8.010      8.771     -0.761  1
        1   277  .    15     1     1     A    28    28   LEU    HA      H    34      4.372      4.961     -0.589  1
        1   287  .    15     1     1     A    28    28   LEU     C      C    34    174.697    174.613      0.084  1
        1   288  .    15     1     1     A    28    28   LEU    CA      C    34     53.332     53.799     -0.467  1
        1   289  .    15     1     1     A    28    28   LEU    CB      C    34     45.636     46.299     -0.663  1
        1   293  .    15     1     1     A    28    28   LEU     N      N    34    121.826    121.885     -0.059  1
        1   294  .    15     1     1     A    29    29   THR     H      H    35      8.810      8.805      0.005  1
        1   295  .    15     1     1     A    29    29   THR    HA      H    35      4.046      5.061     -1.015  1
        1   300  .    15     1     1     A    29    29   THR     C      C    35    172.792    173.514     -0.722  1
        1   301  .    15     1     1     A    29    29   THR    CA      C    35     62.565     61.668      0.897  1
        1   302  .    15     1     1     A    29    29   THR    CB      C    35     68.233     71.063     -2.830  1
        1   304  .    15     1     1     A    29    29   THR     N      N    35    123.892    120.434      3.458  1
        1   305  .    15     1     1     A    30    30   LEU     H      H    36      8.662      9.218     -0.556  1
        1   306  .    15     1     1     A    30    30   LEU    HA      H    36      4.150      4.480     -0.330  1
        1   316  .    15     1     1     A    30    30   LEU     C      C    36    174.707    176.213     -1.506  1
        1   317  .    15     1     1     A    30    30   LEU    CA      C    36     53.789     54.013     -0.224  1
        1   318  .    15     1     1     A    30    30   LEU    CB      C    36     40.562     39.910      0.652  1
        1   322  .    15     1     1     A    30    30   LEU     N      N    36    128.365    126.498      1.867  1
        1   323  .    15     1     1     A    31    31   ASP     H      H    37      8.500      7.829      0.671  1
        1   324  .    15     1     1     A    31    31   ASP    HA      H    37      4.837      4.625      0.212  1
        1   327  .    15     1     1     A    31    31   ASP    CA      C    37     54.657     55.380     -0.723  1
        1   328  .    15     1     1     A    31    31   ASP    CB      C    37     43.089     40.869      2.220  1
        1   329  .    15     1     1     A    31    31   ASP     N      N    37    123.194    121.589      1.605  1
        1   330  .    15     1     1     A    32    32   GLN     H      H    38     10.453      7.915      2.538  1
        1   331  .    15     1     1     A    32    32   GLN    HA      H    38      3.808      4.645     -0.837  1
        1   338  .    15     1     1     A    32    32   GLN     C      C    38    178.535    176.826      1.709  1
        1   339  .    15     1     1     A    32    32   GLN    CA      C    38     56.284     56.740     -0.456  1
        1   340  .    15     1     1     A    32    32   GLN    CB      C    38     28.175     32.022     -3.847  1
        1   342  .    15     1     1     A    32    32   GLN     N      N    38    120.692    118.895      1.797  1
        1   344  .    15     1     1     A    33    33   SER     H      H    39      8.523      8.556     -0.033  1
        1   345  .    15     1     1     A    33    33   SER    HA      H    39      4.081      4.161     -0.080  1
        1   348  .    15     1     1     A    33    33   SER     C      C    39    171.792    174.396     -2.604  1
        1   349  .    15     1     1     A    33    33   SER    CA      C    39     61.436     61.884     -0.448  1
        1   350  .    15     1     1     A    33    33   SER    CB      C    39     63.008     63.195     -0.187  1
        1   351  .    15     1     1     A    33    33   SER     N      N    39    111.712    113.983     -2.271  1
        1   352  .    15     1     1     A    34    34   VAL     H      H    40      6.691      7.368     -0.677  1
        1   353  .    15     1     1     A    34    34   VAL    HA      H    40      3.890      4.985     -1.095  1
        1   361  .    15     1     1     A    34    34   VAL     C      C    40    172.251    174.929     -2.678  1
        1   362  .    15     1     1     A    34    34   VAL    CA      C    40     60.415     58.726      1.689  1
        1   363  .    15     1     1     A    34    34   VAL    CB      C    40     32.306     35.245     -2.939  1
        1   366  .    15     1     1     A    34    34   VAL     N      N    40    115.971    115.970      0.001  1
        1   367  .    15     1     1     A    35    35   ARG     H      H    41      8.184      8.856     -0.672  1
        1   368  .    15     1     1     A    35    35   ARG    HA      H    41      4.176      4.416     -0.240  1
        1   375  .    15     1     1     A    35    35   ARG     C      C    41    176.886    177.922     -1.036  1
        1   376  .    15     1     1     A    35    35   ARG    CA      C    41     55.599     55.471      0.128  1
        1   377  .    15     1     1     A    35    35   ARG    CB      C    41     30.569     31.204     -0.635  1
        1   380  .    15     1     1     A    35    35   ARG     N      N    41    125.397    123.439      1.958  1
        1   381  .    15     1     1     A    36    36   LYS     H      H    42      8.493      8.636     -0.143  1
        1   382  .    15     1     1     A    36    36   LYS    HA      H    42      3.778      4.241     -0.463  1
        1   391  .    15     1     1     A    36    36   LYS     C      C    42    176.596    177.072     -0.476  1
        1   392  .    15     1     1     A    36    36   LYS    CA      C    42     58.687     58.095      0.592  1
        1   393  .    15     1     1     A    36    36   LYS    CB      C    42     31.959     32.238     -0.279  1
        1   397  .    15     1     1     A    36    36   LYS     N      N    42    119.360    121.687     -2.327  1
        1   398  .    15     1     1     A    37    37   ASN     H      H    43      8.513      8.315      0.198  1
        1   399  .    15     1     1     A    37    37   ASN    HA      H    43      4.438      4.948     -0.510  1
        1   404  .    15     1     1     A    37    37   ASN     C      C    43    173.867    174.449     -0.582  1
        1   405  .    15     1     1     A    37    37   ASN    CA      C    43     55.127     52.660      2.467  1
        1   406  .    15     1     1     A    37    37   ASN    CB      C    43     37.071     40.544     -3.473  1
        1   407  .    15     1     1     A    37    37   ASN     N      N    43    115.488    114.561      0.927  1
        1   409  .    15     1     1     A    38    38   GLU     H      H    44      7.793      7.483      0.310  1
        1   410  .    15     1     1     A    38    38   GLU    HA      H    44      4.772      4.835     -0.063  1
        1   413  .    15     1     1     A    38    38   GLU     C      C    44    175.262    174.988      0.274  1
        1   414  .    15     1     1     A    38    38   GLU    CA      C    44     54.808     55.698     -0.890  1
        1   415  .    15     1     1     A    38    38   GLU    CB      C    44     32.321     31.767      0.554  1
        1   416  .    15     1     1     A    38    38   GLU     N      N    44    118.734    121.324     -2.590  1
        1   417  .    15     1     1     A    39    39   LYS     H      H    45      8.706      8.655      0.051  1
        1   418  .    15     1     1     A    39    39   LYS    HA      H    45      4.606      5.161     -0.555  1
        1   427  .    15     1     1     A    39    39   LYS     C      C    45    174.312    175.518     -1.206  1
        1   428  .    15     1     1     A    39    39   LYS    CA      C    45     52.782     54.846     -2.064  1
        1   429  .    15     1     1     A    39    39   LYS    CB      C    45     35.174     35.236     -0.062  1
        1   433  .    15     1     1     A    39    39   LYS     N      N    45    117.132    127.183    -10.051  1
        1   434  .    15     1     1     A    40    40   LEU     H      H    46      9.085      9.048      0.037  1
        1   435  .    15     1     1     A    40    40   LEU    HA      H    46      5.044      5.506     -0.462  1
        1   442  .    15     1     1     A    40    40   LEU     C      C    46    173.778    175.251     -1.473  1
        1   443  .    15     1     1     A    40    40   LEU    CA      C    46     52.590     52.543      0.047  1
        1   444  .    15     1     1     A    40    40   LEU    CB      C    46     44.855     46.328     -1.473  1
        1   447  .    15     1     1     A    40    40   LEU     N      N    46    125.335    122.129      3.206  1
        1   448  .    15     1     1     A    41    41   LYS     H      H    47      9.263      8.941      0.322  1
        1   449  .    15     1     1     A    41    41   LYS    HA      H    47      5.049      5.254     -0.205  1
        1   458  .    15     1     1     A    41    41   LYS     C      C    47    175.616    174.572      1.044  1
        1   459  .    15     1     1     A    41    41   LYS    CA      C    47     53.864     54.667     -0.803  1
        1   460  .    15     1     1     A    41    41   LYS    CB      C    47     32.986     35.254     -2.268  1
        1   464  .    15     1     1     A    41    41   LYS     N      N    47    129.833    119.789     10.044  1
        1   465  .    15     1     1     A    42    42   LEU     H      H    48      8.954      9.274     -0.320  1
        1   466  .    15     1     1     A    42    42   LEU    HA      H    48      5.458      5.360      0.098  1
        1   476  .    15     1     1     A    42    42   LEU     C      C    48    175.565    174.969      0.596  1
        1   477  .    15     1     1     A    42    42   LEU    CA      C    48     51.964     53.496     -1.532  1
        1   478  .    15     1     1     A    42    42   LEU    CB      C    48     44.393     45.428     -1.035  1
        1   482  .    15     1     1     A    42    42   LEU     N      N    48    126.292    127.110     -0.818  1
        1   483  .    15     1     1     A    43    43   ALA     H      H    49      8.804      9.136     -0.332  1
        1   484  .    15     1     1     A    43    43   ALA    HA      H    49      5.304      5.243      0.061  1
        1   488  .    15     1     1     A    43    43   ALA     C      C    49    176.301    175.823      0.478  1
        1   489  .    15     1     1     A    43    43   ALA    CA      C    49     51.004     51.242     -0.238  1
        1   490  .    15     1     1     A    43    43   ALA    CB      C    49     23.453     23.843     -0.390  1
        1   491  .    15     1     1     A    43    43   ALA     N      N    49    120.789    127.468     -6.679  1
        1   492  .    15     1     1     A    44    44   ALA     H      H    50      8.117      8.608     -0.491  1
        1   493  .    15     1     1     A    44    44   ALA    HA      H    50      4.485      4.584     -0.099  1
        1   497  .    15     1     1     A    44    44   ALA     C      C    50    176.254    176.799     -0.545  1
        1   498  .    15     1     1     A    44    44   ALA    CA      C    50     53.021     51.652      1.369  1
        1   499  .    15     1     1     A    44    44   ALA    CB      C    50     23.682     22.123      1.559  1
        1   500  .    15     1     1     A    44    44   ALA     N      N    50    120.678    119.767      0.911  1
        1   501  .    15     1     1     A    45    45   GLN     H      H    51      9.035      9.373     -0.338  1
        1   502  .    15     1     1     A    45    45   GLN    HA      H    51      3.774      3.933     -0.159  1
        1   509  .    15     1     1     A    45    45   GLN     C      C    51    175.259    174.918      0.341  1
        1   510  .    15     1     1     A    45    45   GLN    CA      C    51     56.074     56.715     -0.641  1
        1   511  .    15     1     1     A    45    45   GLN    CB      C    51     27.339     27.639     -0.300  1
        1   513  .    15     1     1     A    45    45   GLN     N      N    51    116.299    123.005     -6.706  1
        1   515  .    15     1     1     A    46    46   GLY     H      H    52      8.441      8.468     -0.027  1
        1   516  .    15     1     1     A    46    46   GLY   HA2      H    52      4.066      3.829      0.237  1
        1   517  .    15     1     1     A    46    46   GLY   HA3      H    52      3.510      3.830     -0.320  1
        1   518  .    15     1     1     A    46    46   GLY     C      C    52    173.050    173.715     -0.665  1
        1   519  .    15     1     1     A    46    46   GLY    CA      C    52     44.998     45.217     -0.219  1
        1   520  .    15     1     1     A    46    46   GLY     N      N    52    105.419    105.539     -0.120  1
        1   521  .    15     1     1     A    47    47   ALA     H      H    53      8.152      7.563      0.589  1
        1   522  .    15     1     1     A    47    47   ALA    HA      H    53      4.767      4.703      0.064  1
        1   526  .    15     1     1     A    47    47   ALA     C      C    53    175.989    176.630     -0.641  1
        1   527  .    15     1     1     A    47    47   ALA    CA      C    53     49.918     51.092     -1.174  1
        1   528  .    15     1     1     A    47    47   ALA    CB      C    53     22.720     21.190      1.530  1
        1   529  .    15     1     1     A    47    47   ALA     N      N    53    124.355    123.555      0.800  1
        1   530  .    15     1     1     A    48    48   GLU     H      H    54      8.156      9.014     -0.858  1
        1   531  .    15     1     1     A    48    48   GLU    HA      H    54      5.488      5.362      0.126  1
        1   536  .    15     1     1     A    48    48   GLU     C      C    54    174.224    174.540     -0.316  1
        1   537  .    15     1     1     A    48    48   GLU    CA      C    54     54.346     54.785     -0.439  1
        1   538  .    15     1     1     A    48    48   GLU    CB      C    54     34.305     33.925      0.380  1
        1   540  .    15     1     1     A    48    48   GLU     N      N    54    116.655    116.617      0.038  1
        1   541  .    15     1     1     A    49    49   LYS     H      H    55      8.852      8.930     -0.078  1
        1   542  .    15     1     1     A    49    49   LYS    HA      H    55      4.190      4.799     -0.609  1
        1   549  .    15     1     1     A    49    49   LYS     C      C    55    172.887    174.555     -1.668  1
        1   550  .    15     1     1     A    49    49   LYS    CA      C    55     56.414     54.379      2.035  1
        1   551  .    15     1     1     A    49    49   LYS    CB      C    55     34.723     36.530     -1.807  1
        1   554  .    15     1     1     A    49    49   LYS     N      N    55    122.922    121.238      1.684  1
        1   555  .    15     1     1     A    50    50   THR     H      H    56      7.910      8.360     -0.450  1
        1   556  .    15     1     1     A    50    50   THR    HA      H    56      4.908      5.084     -0.176  1
        1   561  .    15     1     1     A    50    50   THR     C      C    56    173.112    172.804      0.308  1
        1   562  .    15     1     1     A    50    50   THR    CA      C    56     61.998     61.399      0.599  1
        1   563  .    15     1     1     A    50    50   THR    CB      C    56     68.596     70.786     -2.190  1
        1   565  .    15     1     1     A    50    50   THR     N      N    56    120.811    114.964      5.847  1
        1   566  .    15     1     1     A    51    51   TYR     H      H    57      9.432      9.151      0.281  1
        1   567  .    15     1     1     A    51    51   TYR    HA      H    57      4.493      5.189     -0.696  1
        1   574  .    15     1     1     A    51    51   TYR     C      C    57    174.156    175.214     -1.058  1
        1   575  .    15     1     1     A    51    51   TYR    CA      C    57     57.375     55.874      1.501  1
        1   576  .    15     1     1     A    51    51   TYR    CB      C    57     41.895     43.132     -1.237  1
        1   577  .    15     1     1     A    51    51   TYR     N      N    57    127.372    124.038      3.334  1
        1   578  .    15     1     1     A    52    52   GLY     H      H    58      9.154      8.659      0.495  1
        1   579  .    15     1     1     A    52    52   GLY   HA2      H    58      3.543      4.202     -0.659  1
        1   580  .    15     1     1     A    52    52   GLY   HA3      H    58      3.543      4.210     -0.667  1
        1   581  .    15     1     1     A    52    52   GLY     C      C    58    172.527    173.698     -1.171  1
        1   582  .    15     1     1     A    52    52   GLY    CA      C    58     42.304     46.003     -3.699  1
        1   583  .    15     1     1     A    52    52   GLY     N      N    58    108.920    109.229     -0.309  1
        1   584  .    15     1     1     A    53    53   ASN     H      H    59      8.877      8.918     -0.041  1
        1   585  .    15     1     1     A    53    53   ASN    HA      H    59      4.034      4.359     -0.325  1
        1   588  .    15     1     1     A    53    53   ASN     C      C    59    176.319    174.546      1.773  1
        1   589  .    15     1     1     A    53    53   ASN    CA      C    59     57.108     54.078      3.030  1
        1   590  .    15     1     1     A    53    53   ASN    CB      C    59     39.672     37.356      2.316  1
        1   591  .    15     1     1     A    53    53   ASN     N      N    59    117.281    122.467     -5.186  1
        1   592  .    15     1     1     A    54    54   GLY     H      H    60      8.949      8.555      0.394  1
        1   593  .    15     1     1     A    54    54   GLY   HA2      H    60      4.222      3.967      0.255  1
        1   594  .    15     1     1     A    54    54   GLY   HA3      H    60      3.348      4.007     -0.659  1
        1   595  .    15     1     1     A    54    54   GLY     C      C    60    174.096    172.589      1.507  1
        1   596  .    15     1     1     A    54    54   GLY    CA      C    60     44.931     44.548      0.383  1
        1   597  .    15     1     1     A    54    54   GLY     N      N    60    114.860    105.093      9.767  1
        1   598  .    15     1     1     A    55    55   ASP     H      H    61      7.991      8.715     -0.724  1
        1   599  .    15     1     1     A    55    55   ASP    HA      H    61      4.493      5.268     -0.775  1
        1   602  .    15     1     1     A    55    55   ASP     C      C    61    174.727    174.146      0.581  1
        1   603  .    15     1     1     A    55    55   ASP    CA      C    61     54.408     52.335      2.073  1
        1   604  .    15     1     1     A    55    55   ASP    CB      C    61     41.780     45.470     -3.690  1
        1   605  .    15     1     1     A    55    55   ASP     N      N    61    121.974    123.239     -1.265  1
        1   606  .    15     1     1     A    56    56   SER     H      H    62      8.485      8.900     -0.415  1
        1   607  .    15     1     1     A    56    56   SER    HA      H    62      4.959      5.455     -0.496  1
        1   610  .    15     1     1     A    56    56   SER     C      C    62    173.099    172.916      0.183  1
        1   611  .    15     1     1     A    56    56   SER    CA      C    62     57.154     55.943      1.211  1
        1   612  .    15     1     1     A    56    56   SER    CB      C    62     64.522     66.290     -1.768  1
        1   613  .    15     1     1     A    56    56   SER     N      N    62    113.088    113.081      0.007  1
        1   614  .    15     1     1     A    57    57   LEU     H      H    63      9.004      8.981      0.023  1
        1   615  .    15     1     1     A    57    57   LEU    HA      H    63      4.500      4.983     -0.483  1
        1   625  .    15     1     1     A    57    57   LEU     C      C    63    175.943    174.603      1.340  1
        1   626  .    15     1     1     A    57    57   LEU    CA      C    63     53.070     53.980     -0.910  1
        1   627  .    15     1     1     A    57    57   LEU    CB      C    63     43.800     46.099     -2.299  1
        1   630  .    15     1     1     A    57    57   LEU     N      N    63    126.423    123.382      3.041  1
        1   631  .    15     1     1     A    58    58   ASN     H      H    64      8.484      8.990     -0.506  1
        1   632  .    15     1     1     A    58    58   ASN    HA      H    64      4.752      4.884     -0.132  1
        1   635  .    15     1     1     A    58    58   ASN     C      C    64    173.916    176.098     -2.182  1
        1   636  .    15     1     1     A    58    58   ASN    CA      C    64     50.587     53.399     -2.812  1
        1   637  .    15     1     1     A    58    58   ASN    CB      C    64     35.153     38.854     -3.701  1
        1   638  .    15     1     1     A    58    58   ASN     N      N    64    125.624    123.867      1.757  1
        1   639  .    15     1     1     A    59    59   THR     H      H    65      7.747      8.724     -0.977  1
        1   640  .    15     1     1     A    59    59   THR    HA      H    65      4.770      4.665      0.105  1
        1   645  .    15     1     1     A    59    59   THR     C      C    65    177.245    175.204      2.041  1
        1   646  .    15     1     1     A    59    59   THR    CA      C    65     63.213     61.971      1.242  1
        1   647  .    15     1     1     A    59    59   THR    CB      C    65     63.510     71.379     -7.869  1
        1   649  .    15     1     1     A    59    59   THR     N      N    65    113.770    113.666      0.104  1
        1   650  .    15     1     1     A    60    60   GLY     H      H    66      8.869      8.413      0.456  1
        1   651  .    15     1     1     A    60    60   GLY   HA2      H    66      3.839      3.765      0.074  1
        1   652  .    15     1     1     A    60    60   GLY   HA3      H    66      3.724      3.773     -0.049  1
        1   653  .    15     1     1     A    60    60   GLY     C      C    66    173.279    174.011     -0.732  1
        1   654  .    15     1     1     A    60    60   GLY    CA      C    66     44.892     47.138     -2.246  1
        1   655  .    15     1     1     A    60    60   GLY     N      N    66    114.430    111.911      2.519  1
        1   656  .    15     1     1     A    61    61   LYS     H      H    67      6.376      8.445     -2.069  1
        1   657  .    15     1     1     A    61    61   LYS    HA      H    67      4.021      4.814     -0.793  1
        1   666  .    15     1     1     A    61    61   LYS     C      C    67    176.315    174.961      1.354  1
        1   667  .    15     1     1     A    61    61   LYS    CA      C    67     54.298     54.925     -0.627  1
        1   668  .    15     1     1     A    61    61   LYS    CB      C    67     32.200     34.402     -2.202  1
        1   672  .    15     1     1     A    61    61   LYS     N      N    67    112.620    125.175    -12.555  1
        1   673  .    15     1     1     A    62    62   LEU     H      H    68      7.335      8.983     -1.648  1
        1   674  .    15     1     1     A    62    62   LEU    HA      H    68      4.275      4.736     -0.461  1
        1   684  .    15     1     1     A    62    62   LEU     C      C    68    176.306    175.300      1.006  1
        1   685  .    15     1     1     A    62    62   LEU    CA      C    68     52.479     53.659     -1.180  1
        1   686  .    15     1     1     A    62    62   LEU    CB      C    68     40.600     43.600     -3.000  1
        1   689  .    15     1     1     A    62    62   LEU     N      N    68    116.704    127.154    -10.450  1
        1   690  .    15     1     1     A    63    63   LYS     H      H    69      8.506      8.511     -0.005  1
        1   691  .    15     1     1     A    63    63   LYS    HA      H    69      3.992      4.742     -0.750  1
        1   700  .    15     1     1     A    63    63   LYS     C      C    69    175.886    175.997     -0.111  1
        1   701  .    15     1     1     A    63    63   LYS    CA      C    69     54.986     55.293     -0.307  1
        1   702  .    15     1     1     A    63    63   LYS    CB      C    69     32.447     34.812     -2.365  1
        1   706  .    15     1     1     A    63    63   LYS     N      N    69    119.841    122.336     -2.495  1
        1   707  .    15     1     1     A    64    64   ASN     H      H    70      8.080      8.818     -0.738  1
        1   708  .    15     1     1     A    64    64   ASN    HA      H    70      3.839      4.424     -0.585  1
        1   713  .    15     1     1     A    64    64   ASN     C      C    70    174.449    174.555     -0.106  1
        1   714  .    15     1     1     A    64    64   ASN    CA      C    70     54.417     55.344     -0.927  1
        1   715  .    15     1     1     A    64    64   ASN    CB      C    70     38.129     37.621      0.508  1
        1   716  .    15     1     1     A    64    64   ASN     N      N    70    121.515    122.807     -1.292  1
        1   718  .    15     1     1     A    65    65   ASP     H      H    71      9.218      8.404      0.814  1
        1   719  .    15     1     1     A    65    65   ASP    HA      H    71      3.690      5.330     -1.640  1
        1   722  .    15     1     1     A    65    65   ASP     C      C    71    173.016    174.346     -1.330  1
        1   723  .    15     1     1     A    65    65   ASP    CA      C    71     54.726     53.937      0.789  1
        1   724  .    15     1     1     A    65    65   ASP    CB      C    71     38.534     42.204     -3.670  1
        1   725  .    15     1     1     A    65    65   ASP     N      N    71    113.370    119.288     -5.918  1
        1   726  .    15     1     1     A    66    66   LYS     H      H    72      6.443      8.832     -2.389  1
        1   727  .    15     1     1     A    66    66   LYS    HA      H    72      4.411      4.890     -0.479  1
        1   734  .    15     1     1     A    66    66   LYS     C      C    72    174.745    174.756     -0.011  1
        1   735  .    15     1     1     A    66    66   LYS    CA      C    72     53.094     54.479     -1.385  1
        1   736  .    15     1     1     A    66    66   LYS    CB      C    72     36.099     36.268     -0.169  1
        1   739  .    15     1     1     A    66    66   LYS     N      N    72    113.415    123.177     -9.762  1
        1   740  .    15     1     1     A    67    67   VAL     H      H    73      8.679      8.151      0.528  1
        1   741  .    15     1     1     A    67    67   VAL    HA      H    73      4.189      4.184      0.005  1
        1   749  .    15     1     1     A    67    67   VAL     C      C    73    176.630    175.337      1.293  1
        1   750  .    15     1     1     A    67    67   VAL    CA      C    73     62.135     60.894      1.241  1
        1   751  .    15     1     1     A    67    67   VAL    CB      C    73     32.001     32.407     -0.406  1
        1   753  .    15     1     1     A    67    67   VAL     N      N    73    122.098    118.493      3.605  1
        1   754  .    15     1     1     A    68    68   SER     H      H    74      9.497      9.033      0.464  1
        1   755  .    15     1     1     A    68    68   SER    HA      H    74      4.507      4.623     -0.116  1
        1   758  .    15     1     1     A    68    68   SER     C      C    74    172.249    173.956     -1.707  1
        1   759  .    15     1     1     A    68    68   SER    CA      C    74     58.323     58.449     -0.126  1
        1   760  .    15     1     1     A    68    68   SER    CB      C    74     64.028     63.888      0.140  1
        1   761  .    15     1     1     A    68    68   SER     N      N    74    127.048    123.962      3.086  1
        1   762  .    15     1     1     A    69    69   ARG     H      H    75      7.848      8.228     -0.380  1
        1   763  .    15     1     1     A    69    69   ARG    HA      H    75      5.031      4.445      0.586  1
        1   770  .    15     1     1     A    69    69   ARG     C      C    75    173.300    175.568     -2.268  1
        1   771  .    15     1     1     A    69    69   ARG    CA      C    75     55.337     55.800     -0.463  1
        1   772  .    15     1     1     A    69    69   ARG    CB      C    75     31.871     30.575      1.296  1
        1   775  .    15     1     1     A    69    69   ARG     N      N    75    122.621    124.697     -2.076  1
        1   776  .    15     1     1     A    70    70   PHE     H      H    76      9.246      8.725      0.521  1
        1   777  .    15     1     1     A    70    70   PHE    HA      H    76      4.808      5.097     -0.289  1
        1   784  .    15     1     1     A    70    70   PHE     C      C    76    175.788    173.846      1.942  1
        1   785  .    15     1     1     A    70    70   PHE    CA      C    76     55.245     56.653     -1.408  1
        1   786  .    15     1     1     A    70    70   PHE    CB      C    76     43.645     44.221     -0.576  1
        1   787  .    15     1     1     A    70    70   PHE     N      N    76    118.087    121.010     -2.923  1
        1   788  .    15     1     1     A    71    71   ASP     H      H    77      9.144      9.042      0.102  1
        1   789  .    15     1     1     A    71    71   ASP    HA      H    77      5.360      5.622     -0.262  1
        1   792  .    15     1     1     A    71    71   ASP     C      C    77    176.477    174.970      1.507  1
        1   793  .    15     1     1     A    71    71   ASP    CA      C    77     55.131     53.010      2.121  1
        1   794  .    15     1     1     A    71    71   ASP    CB      C    77     41.301     44.775     -3.474  1
        1   795  .    15     1     1     A    71    71   ASP     N      N    77    123.565    122.035      1.530  1
        1   796  .    15     1     1     A    72    72   PHE     H      H    78      9.094      8.449      0.645  1
        1   797  .    15     1     1     A    72    72   PHE    HA      H    78      6.431      5.502      0.929  1
        1   805  .    15     1     1     A    72    72   PHE     C      C    78    174.014    173.000      1.014  1
        1   806  .    15     1     1     A    72    72   PHE    CA      C    78     54.934     56.069     -1.135  1
        1   807  .    15     1     1     A    72    72   PHE    CB      C    78     42.491     42.797     -0.306  1
        1   808  .    15     1     1     A    72    72   PHE     N      N    78    119.663    120.065     -0.402  1
        1   809  .    15     1     1     A    73    73   ILE     H      H    79      8.623      8.937     -0.314  1
        1   810  .    15     1     1     A    73    73   ILE    HA      H    79      4.334      5.219     -0.885  1
        1   820  .    15     1     1     A    73    73   ILE     C      C    79    173.961    173.954      0.007  1
        1   821  .    15     1     1     A    73    73   ILE    CA      C    79     61.222     59.127      2.095  1
        1   822  .    15     1     1     A    73    73   ILE    CB      C    79     41.918     41.363      0.555  1
        1   826  .    15     1     1     A    73    73   ILE     N      N    79    119.750    117.340      2.410  1
        1   827  .    15     1     1     A    74    74   ARG     H      H    80      9.052      9.460     -0.408  1
        1   828  .    15     1     1     A    74    74   ARG    HA      H    80      5.311      5.458     -0.147  1
        1   835  .    15     1     1     A    74    74   ARG     C      C    80    174.870    174.630      0.240  1
        1   836  .    15     1     1     A    74    74   ARG    CA      C    80     54.449     54.553     -0.104  1
        1   837  .    15     1     1     A    74    74   ARG    CB      C    80     33.740     33.894     -0.154  1
        1   840  .    15     1     1     A    74    74   ARG     N      N    80    128.407    123.905      4.502  1
        1   841  .    15     1     1     A    75    75   GLN     H      H    81      9.304      9.041      0.263  1
        1   842  .    15     1     1     A    75    75   GLN    HA      H    81      5.562      5.181      0.381  1
        1   849  .    15     1     1     A    75    75   GLN     C      C    81    173.678    174.092     -0.414  1
        1   850  .    15     1     1     A    75    75   GLN    CA      C    81     53.745     54.786     -1.041  1
        1   851  .    15     1     1     A    75    75   GLN    CB      C    81     34.013     32.736      1.277  1
        1   853  .    15     1     1     A    75    75   GLN     N      N    81    125.481    125.659     -0.178  1
        1   855  .    15     1     1     A    76    76   ILE     H      H    82      8.592      8.785     -0.193  1
        1   856  .    15     1     1     A    76    76   ILE    HA      H    82      4.576      4.822     -0.246  1
        1   866  .    15     1     1     A    76    76   ILE     C      C    82    172.511    173.176     -0.665  1
        1   867  .    15     1     1     A    76    76   ILE    CA      C    82     59.622     59.022      0.600  1
        1   868  .    15     1     1     A    76    76   ILE    CB      C    82     42.248     41.710      0.538  1
        1   872  .    15     1     1     A    76    76   ILE     N      N    82    115.536    123.131     -7.595  1
        1   873  .    15     1     1     A    77    77   GLU     H      H    83      8.433      8.527     -0.094  1
        1   874  .    15     1     1     A    77    77   GLU    HA      H    83      4.936      4.623      0.313  1
        1   879  .    15     1     1     A    77    77   GLU     C      C    83    175.614    175.343      0.271  1
        1   880  .    15     1     1     A    77    77   GLU    CA      C    83     54.812     56.207     -1.395  1
        1   881  .    15     1     1     A    77    77   GLU    CB      C    83     30.465     30.532     -0.067  1
        1   883  .    15     1     1     A    77    77   GLU     N      N    83    124.858    126.855     -1.997  1
        1   884  .    15     1     1     A    78    78   VAL     H      H    84      8.879      8.760      0.119  1
        1   885  .    15     1     1     A    78    78   VAL    HA      H    84      4.076      4.430     -0.354  1
        1   893  .    15     1     1     A    78    78   VAL     C      C    84    175.694    175.608      0.086  1
        1   894  .    15     1     1     A    78    78   VAL    CA      C    84     61.382     61.168      0.214  1
        1   895  .    15     1     1     A    78    78   VAL    CB      C    84     34.014     33.240      0.774  1
        1   897  .    15     1     1     A    78    78   VAL     N      N    84    126.973    127.679     -0.706  1
        1   898  .    15     1     1     A    79    79   ASP     H      H    85      9.329      9.534     -0.205  1
        1   899  .    15     1     1     A    79    79   ASP    HA      H    85      4.156      4.347     -0.191  1
        1   902  .    15     1     1     A    79    79   ASP     C      C    85    175.774    176.361     -0.587  1
        1   903  .    15     1     1     A    79    79   ASP    CA      C    85     55.125     55.688     -0.563  1
        1   904  .    15     1     1     A    79    79   ASP    CB      C    85     38.926     39.583     -0.657  1
        1   905  .    15     1     1     A    79    79   ASP     N      N    85    129.387    129.907     -0.520  1
        1   906  .    15     1     1     A    80    80   GLY     H      H    86      8.575      8.651     -0.076  1
        1   907  .    15     1     1     A    80    80   GLY   HA2      H    86      3.992      3.856      0.136  1
        1   908  .    15     1     1     A    80    80   GLY   HA3      H    86      3.507      3.856     -0.349  1
        1   909  .    15     1     1     A    80    80   GLY     C      C    86    173.366    173.746     -0.380  1
        1   910  .    15     1     1     A    80    80   GLY    CA      C    86     44.759     45.427     -0.668  1
        1   911  .    15     1     1     A    80    80   GLY     N      N    86    103.293    104.386     -1.093  1
        1   912  .    15     1     1     A    81    81   GLN     H      H    87      7.751      8.103     -0.352  1
        1   913  .    15     1     1     A    81    81   GLN    HA      H    87      4.482      4.750     -0.268  1
        1   918  .    15     1     1     A    81    81   GLN     C      C    87    173.874    174.340     -0.466  1
        1   919  .    15     1     1     A    81    81   GLN    CA      C    87     53.328     54.249     -0.921  1
        1   920  .    15     1     1     A    81    81   GLN    CB      C    87     30.670     31.383     -0.713  1
        1   922  .    15     1     1     A    81    81   GLN     N      N    87    119.688    119.314      0.374  1
        1   923  .    15     1     1     A    82    82   LEU     H      H    88      8.418      8.452     -0.034  1
        1   924  .    15     1     1     A    82    82   LEU    HA      H    88      4.630      4.751     -0.121  1
        1   934  .    15     1     1     A    82    82   LEU     C      C    88    176.289    174.701      1.588  1
        1   935  .    15     1     1     A    82    82   LEU    CA      C    88     53.834     54.246     -0.412  1
        1   936  .    15     1     1     A    82    82   LEU    CB      C    88     41.737     43.548     -1.811  1
        1   940  .    15     1     1     A    82    82   LEU     N      N    88    123.523    123.632     -0.109  1
        1   941  .    15     1     1     A    83    83   ILE     H      H    89      9.146      8.840      0.306  1
        1   942  .    15     1     1     A    83    83   ILE    HA      H    89      4.249      4.890     -0.641  1
        1   952  .    15     1     1     A    83    83   ILE     C      C    89    175.698    175.343      0.355  1
        1   953  .    15     1     1     A    83    83   ILE    CA      C    89     59.363     59.850     -0.487  1
        1   954  .    15     1     1     A    83    83   ILE    CB      C    89     39.633     41.469     -1.836  1
        1   958  .    15     1     1     A    83    83   ILE     N      N    89    127.151    129.388     -2.237  1
        1   959  .    15     1     1     A    84    84   THR     H      H    90      8.656      8.715     -0.059  1
        1   960  .    15     1     1     A    84    84   THR    HA      H    90      4.203      4.406     -0.203  1
        1   965  .    15     1     1     A    84    84   THR     C      C    90    172.890    175.061     -2.171  1
        1   966  .    15     1     1     A    84    84   THR    CA      C    90     62.641     62.862     -0.221  1
        1   967  .    15     1     1     A    84    84   THR    CB      C    90     68.634     69.225     -0.591  1
        1   969  .    15     1     1     A    84    84   THR     N      N    90    123.099    121.948      1.151  1
        1   970  .    15     1     1     A    85    85   LEU     H      H    91      8.967      8.405      0.562  1
        1   971  .    15     1     1     A    85    85   LEU    HA      H    91      4.256      4.296     -0.040  1
        1   980  .    15     1     1     A    85    85   LEU     C      C    91    177.371    177.162      0.209  1
        1   981  .    15     1     1     A    85    85   LEU    CA      C    91     55.527     54.732      0.795  1
        1   982  .    15     1     1     A    85    85   LEU    CB      C    91     44.315     43.058      1.257  1
        1   984  .    15     1     1     A    85    85   LEU     N      N    91    125.333    124.455      0.878  1
        1   985  .    15     1     1     A    86    86   GLU     H      H    92      7.503      8.942     -1.439  1
        1   986  .    15     1     1     A    86    86   GLU    HA      H    92      5.026      5.339     -0.313  1
        1   991  .    15     1     1     A    86    86   GLU     C      C    92    172.723    175.479     -2.756  1
        1   992  .    15     1     1     A    86    86   GLU    CA      C    92     54.670     54.525      0.145  1
        1   993  .    15     1     1     A    86    86   GLU    CB      C    92     33.717     33.411      0.306  1
        1   995  .    15     1     1     A    86    86   GLU     N      N    92    116.655    118.343     -1.688  1
        1   996  .    15     1     1     A    87    87   SER     H      H    93      8.954      8.268      0.686  1
        1   997  .    15     1     1     A    87    87   SER    HA      H    93      4.245      4.843     -0.598  1
        1  1000  .    15     1     1     A    87    87   SER     C      C    93    172.763    172.878     -0.115  1
        1  1001  .    15     1     1     A    87    87   SER    CA      C    93     57.328     56.900      0.428  1
        1  1002  .    15     1     1     A    87    87   SER    CB      C    93     65.493     66.190     -0.697  1
        1  1003  .    15     1     1     A    87    87   SER     N      N    93    117.941    113.863      4.078  1
        1  1004  .    15     1     1     A    88    88   GLY     H      H    94      6.932      6.807      0.125  1
        1  1005  .    15     1     1     A    88    88   GLY   HA2      H    94      3.694      4.112     -0.418  1
        1  1006  .    15     1     1     A    88    88   GLY   HA3      H    94      3.694      4.147     -0.453  1
        1  1007  .    15     1     1     A    88    88   GLY     C      C    94    171.117    171.514     -0.397  1
        1  1008  .    15     1     1     A    88    88   GLY    CA      C    94     46.575     45.805      0.770  1
        1  1009  .    15     1     1     A    88    88   GLY     N      N    94    108.625    107.249      1.376  1
        1  1010  .    15     1     1     A    89    89   GLU     H      H    95      9.669      8.841      0.828  1
        1  1011  .    15     1     1     A    89    89   GLU    HA      H    95      5.642      4.923      0.719  1
        1  1016  .    15     1     1     A    89    89   GLU     C      C    95    173.226    175.091     -1.865  1
        1  1017  .    15     1     1     A    89    89   GLU    CA      C    95     54.786     56.209     -1.423  1
        1  1018  .    15     1     1     A    89    89   GLU    CB      C    95     34.334     30.435      3.899  1
        1  1020  .    15     1     1     A    89    89   GLU     N      N    95    128.231    120.580      7.651  1
        1  1021  .    15     1     1     A    90    90   PHE     H      H    96     10.365      9.412      0.953  1
        1  1022  .    15     1     1     A    90    90   PHE    HA      H    96      5.048      4.397      0.651  1
        1  1029  .    15     1     1     A    90    90   PHE     C      C    96    173.039    174.014     -0.975  1
        1  1030  .    15     1     1     A    90    90   PHE    CA      C    96     54.616     56.972     -2.356  1
        1  1031  .    15     1     1     A    90    90   PHE    CB      C    96     42.090     39.083      3.007  1
        1  1032  .    15     1     1     A    90    90   PHE     N      N    96    131.583    127.151      4.432  1
        1  1033  .    15     1     1     A    91    91   GLN     H      H    97      8.685      8.645      0.040  1
        1  1034  .    15     1     1     A    91    91   GLN    HA      H    97      4.959      4.789      0.170  1
        1  1041  .    15     1     1     A    91    91   GLN     C      C    97    174.151    174.625     -0.474  1
        1  1042  .    15     1     1     A    91    91   GLN    CA      C    97     53.174     54.784     -1.610  1
        1  1043  .    15     1     1     A    91    91   GLN    CB      C    97     28.812     30.279     -1.467  1
        1  1045  .    15     1     1     A    91    91   GLN     N      N    97    126.465    127.982     -1.517  1
        1  1047  .    15     1     1     A    92    92   VAL     H      H    98      8.675      8.997     -0.322  1
        1  1048  .    15     1     1     A    92    92   VAL    HA      H    98      4.569      4.519      0.050  1
        1  1056  .    15     1     1     A    92    92   VAL     C      C    98    173.802    174.522     -0.720  1
        1  1057  .    15     1     1     A    92    92   VAL    CA      C    98     59.715     61.415     -1.700  1
        1  1058  .    15     1     1     A    92    92   VAL    CB      C    98     35.074     33.251      1.823  1
        1  1061  .    15     1     1     A    92    92   VAL     N      N    98    118.841    127.206     -8.365  1
        1  1062  .    15     1     1     A    93    93   TYR     H      H    99      8.896      9.187     -0.291  1
        1  1063  .    15     1     1     A    93    93   TYR    HA      H    99      4.940      4.805      0.135  1
        1  1070  .    15     1     1     A    93    93   TYR     C      C    99    173.330    174.672     -1.342  1
        1  1071  .    15     1     1     A    93    93   TYR    CA      C    99     56.948     58.218     -1.270  1
        1  1072  .    15     1     1     A    93    93   TYR    CB      C    99     40.780     39.746      1.034  1
        1  1073  .    15     1     1     A    93    93   TYR     N      N    99    127.563    128.680     -1.117  1
        1  1074  .    15     1     1     A    94    94   LYS     H      H   100      5.813      9.444     -3.631  1
        1  1075  .    15     1     1     A    94    94   LYS    HA      H   100      4.248      5.213     -0.965  1
        1  1082  .    15     1     1     A    94    94   LYS    CA      C   100     55.660     54.763      0.897  1
        1  1083  .    15     1     1     A    94    94   LYS    CB      C   100     35.870     35.392      0.478  1
        1  1084  .    15     1     1     A    94    94   LYS     N      N   100    128.378    124.687      3.691  1
        1  1085  .    15     1     1     A    95    95   GLN     H      H   101      8.438      8.750     -0.312  1
        1  1086  .    15     1     1     A    95    95   GLN    HA      H   101      5.028      4.832      0.196  1
        1  1091  .    15     1     1     A    95    95   GLN     C      C   101    174.080    175.457     -1.377  1
        1  1092  .    15     1     1     A    95    95   GLN    CA      C   101     54.043     54.121     -0.078  1
        1  1093  .    15     1     1     A    95    95   GLN    CB      C   101     27.209     32.248     -5.039  1
        1  1095  .    15     1     1     A    95    95   GLN     N      N   101    125.809    125.429      0.380  1
        1  1096  .    15     1     1     A    96    96   SER     H      H   102      9.057      8.557      0.500  1
        1  1097  .    15     1     1     A    96    96   SER    HA      H   102      3.041      4.104     -1.063  1
        1  1100  .    15     1     1     A    96    96   SER    CA      C   102     62.985     59.212      3.773  1
        1  1101  .    15     1     1     A    96    96   SER    CB      C   102     63.242     63.322     -0.080  1
        1  1102  .    15     1     1     A    96    96   SER     N      N   102    117.650    117.279      0.371  1
        1  1103  .    15     1     1     A    97    97   HIS     H      H   103     10.115      8.100      2.015  1
        1  1104  .    15     1     1     A    97    97   HIS    HA      H   103      4.406      4.099      0.307  1
        1  1109  .    15     1     1     A    97    97   HIS    CA      C   103     53.809     57.574     -3.765  1
        1  1110  .    15     1     1     A    97    97   HIS    CB      C   103     30.329     27.755      2.574  1
        1  1111  .    15     1     1     A    97    97   HIS     N      N   103    118.385    117.880      0.505  1
        1  1112  .    15     1     1     A    98    98   SER     H      H   104      7.241      7.592     -0.351  1
        1  1113  .    15     1     1     A    98    98   SER    HA      H   104      4.406      4.941     -0.535  1
        1  1116  .    15     1     1     A    98    98   SER    CA      C   104     56.712     57.220     -0.508  1
        1  1117  .    15     1     1     A    98    98   SER    CB      C   104     65.461     66.031     -0.570  1
        1  1118  .    15     1     1     A    98    98   SER     N      N   104    112.298    111.199      1.099  1
        1  1119  .    15     1     1     A    99    99   ALA     H      H   105      8.418      8.680     -0.262  1
        1  1120  .    15     1     1     A    99    99   ALA    HA      H   105      4.753      5.077     -0.324  1
        1  1124  .    15     1     1     A    99    99   ALA     C      C   105    173.181    175.801     -2.620  1
        1  1125  .    15     1     1     A    99    99   ALA    CA      C   105     51.363     51.742     -0.379  1
        1  1126  .    15     1     1     A    99    99   ALA    CB      C   105     22.271     23.364     -1.093  1
        1  1127  .    15     1     1     A    99    99   ALA     N      N   105    116.790    121.622     -4.832  1
        1  1128  .    15     1     1     A   100   100   LEU     H      H   106      8.376      8.406     -0.030  1
        1  1129  .    15     1     1     A   100   100   LEU    HA      H   106      5.549      5.150      0.399  1
        1  1139  .    15     1     1     A   100   100   LEU     C      C   106    175.338    174.782      0.556  1
        1  1140  .    15     1     1     A   100   100   LEU    CA      C   106     53.753     53.691      0.062  1
        1  1141  .    15     1     1     A   100   100   LEU    CB      C   106     46.393     46.078      0.315  1
        1  1145  .    15     1     1     A   100   100   LEU     N      N   106    115.214    116.560     -1.346  1
        1  1146  .    15     1     1     A   101   101   THR     H      H   107      8.685      8.294      0.391  1
        1  1147  .    15     1     1     A   101   101   THR    HA      H   107      5.287      5.135      0.152  1
        1  1152  .    15     1     1     A   101   101   THR     C      C   107    172.493    172.730     -0.237  1
        1  1153  .    15     1     1     A   101   101   THR    CA      C   107     57.069     59.669     -2.600  1
        1  1154  .    15     1     1     A   101   101   THR    CB      C   107     71.308     71.719     -0.411  1
        1  1156  .    15     1     1     A   101   101   THR     N      N   107    109.441    115.494     -6.053  1
        1  1157  .    15     1     1     A   102   102   ALA     H      H   108      8.459      8.206      0.253  1
        1  1158  .    15     1     1     A   102   102   ALA    HA      H   108      4.366      5.275     -0.909  1
        1  1162  .    15     1     1     A   102   102   ALA     C      C   108    173.439    176.063     -2.624  1
        1  1163  .    15     1     1     A   102   102   ALA    CA      C   108     51.015     50.854      0.161  1
        1  1164  .    15     1     1     A   102   102   ALA    CB      C   108     23.424     23.894     -0.470  1
        1  1165  .    15     1     1     A   102   102   ALA     N      N   108    120.716    126.220     -5.504  1
        1  1166  .    15     1     1     A   103   103   PHE     H      H   109      8.510      9.117     -0.607  1
        1  1167  .    15     1     1     A   103   103   PHE    HA      H   109      4.715      5.427     -0.712  1
        1  1175  .    15     1     1     A   103   103   PHE     C      C   109    174.173    175.462     -1.289  1
        1  1176  .    15     1     1     A   103   103   PHE    CA      C   109     56.640     56.422      0.218  1
        1  1177  .    15     1     1     A   103   103   PHE    CB      C   109     41.926     42.005     -0.079  1
        1  1178  .    15     1     1     A   103   103   PHE     N      N   109    115.041    118.551     -3.510  1
        1  1179  .    15     1     1     A   104   104   GLN     H      H   110      9.832      9.069      0.763  1
        1  1180  .    15     1     1     A   104   104   GLN    HA      H   110      5.226      5.031      0.195  1
        1  1187  .    15     1     1     A   104   104   GLN     C      C   110    175.186    174.631      0.555  1
        1  1188  .    15     1     1     A   104   104   GLN    CA      C   110     53.213     55.062     -1.849  1
        1  1189  .    15     1     1     A   104   104   GLN    CB      C   110     29.161     29.991     -0.830  1
        1  1191  .    15     1     1     A   104   104   GLN     N      N   110    124.526    121.533      2.993  1
        1  1193  .    15     1     1     A   105   105   THR     H      H   111      9.566      8.422      1.144  1
        1  1194  .    15     1     1     A   105   105   THR    HA      H   111      4.186      4.646     -0.460  1
        1  1199  .    15     1     1     A   105   105   THR     C      C   111    174.538    174.067      0.471  1
        1  1200  .    15     1     1     A   105   105   THR    CA      C   111     66.408     61.068      5.340  1
        1  1201  .    15     1     1     A   105   105   THR    CB      C   111     69.385     70.231     -0.846  1
        1  1203  .    15     1     1     A   105   105   THR     N      N   111    126.760    118.416      8.344  1
        1  1204  .    15     1     1     A   106   106   GLU     H      H   112      9.303      8.732      0.571  1
        1  1205  .    15     1     1     A   106   106   GLU    HA      H   112      4.811      4.765      0.046  1
        1  1210  .    15     1     1     A   106   106   GLU     C      C   112    177.397    176.419      0.978  1
        1  1211  .    15     1     1     A   106   106   GLU    CA      C   112     56.227     57.022     -0.795  1
        1  1212  .    15     1     1     A   106   106   GLU    CB      C   112     31.283     32.331     -1.048  1
        1  1214  .    15     1     1     A   106   106   GLU     N      N   112    121.685    124.531     -2.846  1
        1  1215  .    15     1     1     A   107   107   GLN     H      H   113      7.954      7.788      0.166  1
        1  1216  .    15     1     1     A   107   107   GLN    HA      H   113      5.233      4.948      0.285  1
        1  1221  .    15     1     1     A   107   107   GLN     C      C   113    173.999    174.327     -0.328  1
        1  1222  .    15     1     1     A   107   107   GLN    CA      C   113     53.837     54.637     -0.800  1
        1  1223  .    15     1     1     A   107   107   GLN    CB      C   113     32.543     30.651      1.892  1
        1  1225  .    15     1     1     A   107   107   GLN     N      N   113    117.612    117.439      0.173  1
        1  1226  .    15     1     1     A   108   108   ILE     H      H   114      8.969      8.752      0.217  1
        1  1227  .    15     1     1     A   108   108   ILE    HA      H   114      4.907      4.863      0.044  1
        1  1237  .    15     1     1     A   108   108   ILE     C      C   114    174.089    173.394      0.695  1
        1  1238  .    15     1     1     A   108   108   ILE    CA      C   114     58.954     59.130     -0.176  1
        1  1239  .    15     1     1     A   108   108   ILE    CB      C   114     42.799     42.225      0.574  1
        1  1243  .    15     1     1     A   108   108   ILE     N      N   114    115.049    123.370     -8.321  1
        1  1244  .    15     1     1     A   109   109   GLN     H      H   115      7.421      8.608     -1.187  1
        1  1245  .    15     1     1     A   109   109   GLN    HA      H   115      4.405      4.724     -0.319  1
        1  1252  .    15     1     1     A   109   109   GLN     C      C   115    175.654    174.530      1.124  1
        1  1253  .    15     1     1     A   109   109   GLN    CA      C   115     56.086     54.880      1.206  1
        1  1254  .    15     1     1     A   109   109   GLN    CB      C   115     28.483     29.930     -1.447  1
        1  1256  .    15     1     1     A   109   109   GLN     N      N   115    121.959    128.067     -6.108  1
        1  1258  .    15     1     1     A   110   110   ASP     H      H   116      8.569      9.314     -0.745  1
        1  1259  .    15     1     1     A   110   110   ASP    HA      H   116      4.377      4.625     -0.248  1
        1  1262  .    15     1     1     A   110   110   ASP     C      C   116    176.662    176.861     -0.199  1
        1  1263  .    15     1     1     A   110   110   ASP    CA      C   116     53.511     53.340      0.171  1
        1  1264  .    15     1     1     A   110   110   ASP    CB      C   116     41.187     38.952      2.235  1
        1  1265  .    15     1     1     A   110   110   ASP     N      N   116    125.621    127.665     -2.044  1
        1  1266  .    15     1     1     A   111   111   SER     H      H   117      8.445      8.369      0.076  1
        1  1267  .    15     1     1     A   111   111   SER    HA      H   117      4.024      4.275     -0.251  1
        1  1270  .    15     1     1     A   111   111   SER     C      C   117    174.783    175.031     -0.248  1
        1  1271  .    15     1     1     A   111   111   SER    CA      C   117     60.782     59.365      1.417  1
        1  1272  .    15     1     1     A   111   111   SER    CB      C   117     62.560     62.231      0.329  1
        1  1273  .    15     1     1     A   111   111   SER     N      N   117    120.732    118.847      1.885  1
        1  1274  .    15     1     1     A   112   112   GLU     H      H   118      8.246      8.194      0.052  1
        1  1275  .    15     1     1     A   112   112   GLU    HA      H   118      4.044      4.508     -0.464  1
        1  1280  .    15     1     1     A   112   112   GLU     C      C   118    175.899    177.602     -1.703  1
        1  1281  .    15     1     1     A   112   112   GLU    CA      C   118     56.016     56.500     -0.484  1
        1  1282  .    15     1     1     A   112   112   GLU    CB      C   118     29.853     31.910     -2.057  1
        1  1284  .    15     1     1     A   112   112   GLU     N      N   118    119.367    118.812      0.555  1
        1  1285  .    15     1     1     A   113   113   HIS     H      H   119      7.418      8.156     -0.738  1
        1  1286  .    15     1     1     A   113   113   HIS    HA      H   119      4.607      4.411      0.196  1
        1  1291  .    15     1     1     A   113   113   HIS     C      C   119    173.527    176.343     -2.816  1
        1  1292  .    15     1     1     A   113   113   HIS    CA      C   119     54.515     58.206     -3.691  1
        1  1293  .    15     1     1     A   113   113   HIS    CB      C   119     28.667     30.241     -1.574  1
        1  1294  .    15     1     1     A   113   113   HIS     N      N   119    117.287    117.928     -0.641  1
        1  1295  .    15     1     1     A   114   114   SER     H      H   120      8.398      7.367      1.031  1
        1  1296  .    15     1     1     A   114   114   SER    HA      H   120      4.183      4.581     -0.398  1
        1  1299  .    15     1     1     A   114   114   SER     C      C   120    175.690    173.815      1.875  1
        1  1300  .    15     1     1     A   114   114   SER    CA      C   120     59.149     57.423      1.726  1
        1  1301  .    15     1     1     A   114   114   SER    CB      C   120     62.820     63.662     -0.842  1
        1  1302  .    15     1     1     A   114   114   SER     N      N   120    116.771    111.434      5.337  1
        1  1303  .    15     1     1     A   115   115   GLY     H      H   121      8.733      8.228      0.505  1
        1  1304  .    15     1     1     A   115   115   GLY   HA2      H   121      4.052      3.942      0.110  1
        1  1305  .    15     1     1     A   115   115   GLY   HA3      H   121      3.724      3.948     -0.224  1
        1  1306  .    15     1     1     A   115   115   GLY     C      C   121    173.540    173.888     -0.348  1
        1  1307  .    15     1     1     A   115   115   GLY    CA      C   121     44.692     46.355     -1.663  1
        1  1308  .    15     1     1     A   115   115   GLY     N      N   121    112.197    108.599      3.598  1
        1  1309  .    15     1     1     A   116   116   LYS     H      H   122      7.796      7.405      0.391  1
        1  1310  .    15     1     1     A   116   116   LYS    HA      H   122      4.465      4.943     -0.478  1
        1  1317  .    15     1     1     A   116   116   LYS     C      C   122    175.090    175.049      0.041  1
        1  1318  .    15     1     1     A   116   116   LYS    CA      C   122     55.122     54.258      0.864  1
        1  1319  .    15     1     1     A   116   116   LYS    CB      C   122     33.861     36.164     -2.303  1
        1  1322  .    15     1     1     A   116   116   LYS     N      N   122    120.212    119.112      1.100  1
        1  1323  .    15     1     1     A   117   117   MET     H      H   123      8.348      9.123     -0.775  1
        1  1324  .    15     1     1     A   117   117   MET    HA      H   123      5.082      5.508     -0.426  1
        1  1332  .    15     1     1     A   117   117   MET     C      C   123    176.210    174.356      1.854  1
        1  1333  .    15     1     1     A   117   117   MET    CA      C   123     52.928     53.482     -0.554  1
        1  1334  .    15     1     1     A   117   117   MET    CB      C   123     33.841     35.330     -1.489  1
        1  1337  .    15     1     1     A   117   117   MET     N      N   123    119.755    117.532      2.223  1
        1  1338  .    15     1     1     A   118   118   VAL     H      H   124      9.242      8.703      0.539  1
        1  1339  .    15     1     1     A   118   118   VAL    HA      H   124      4.469      4.647     -0.178  1
        1  1347  .    15     1     1     A   118   118   VAL     C      C   124    173.967    173.319      0.648  1
        1  1348  .    15     1     1     A   118   118   VAL    CA      C   124     59.056     60.453     -1.397  1
        1  1349  .    15     1     1     A   118   118   VAL    CB      C   124     34.376     35.150     -0.774  1
        1  1351  .    15     1     1     A   118   118   VAL     N      N   124    118.546    119.534     -0.988  1
        1  1352  .    15     1     1     A   119   119   ALA     H      H   125      8.327      8.755     -0.428  1
        1  1353  .    15     1     1     A   119   119   ALA    HA      H   125      4.624      4.646     -0.022  1
        1  1357  .    15     1     1     A   119   119   ALA     C      C   125    177.165    177.327     -0.162  1
        1  1358  .    15     1     1     A   119   119   ALA    CA      C   125     52.043     53.027     -0.984  1
        1  1359  .    15     1     1     A   119   119   ALA    CB      C   125     18.232     19.212     -0.980  1
        1  1360  .    15     1     1     A   119   119   ALA     N      N   125    125.947    130.780     -4.833  1
        1  1361  .    15     1     1     A   120   120   LYS     H      H   126      7.604      8.664     -1.060  1
        1  1362  .    15     1     1     A   120   120   LYS    HA      H   126      4.046      4.844     -0.798  1
        1  1371  .    15     1     1     A   120   120   LYS     C      C   126    172.631    175.841     -3.210  1
        1  1372  .    15     1     1     A   120   120   LYS    CA      C   126     56.023     54.666      1.357  1
        1  1373  .    15     1     1     A   120   120   LYS    CB      C   126     34.482     35.682     -1.200  1
        1  1377  .    15     1     1     A   120   120   LYS     N      N   126    126.149    123.061      3.088  1
        1  1378  .    15     1     1     A   121   121   ARG     H      H   127      8.308      8.682     -0.374  1
        1  1379  .    15     1     1     A   121   121   ARG    HA      H   127      4.901      4.601      0.300  1
        1  1384  .    15     1     1     A   121   121   ARG     C      C   127    176.253    175.324      0.929  1
        1  1385  .    15     1     1     A   121   121   ARG    CA      C   127     55.564     55.527      0.037  1
        1  1386  .    15     1     1     A   121   121   ARG    CB      C   127     28.273     28.722     -0.449  1
        1  1388  .    15     1     1     A   121   121   ARG     N      N   127    122.760    123.797     -1.037  1
        1  1389  .    15     1     1     A   122   122   GLN     H      H   128      7.529      8.964     -1.435  1
        1  1390  .    15     1     1     A   122   122   GLN    HA      H   128      4.541      4.712     -0.171  1
        1  1397  .    15     1     1     A   122   122   GLN     C      C   128    172.163    175.125     -2.962  1
        1  1398  .    15     1     1     A   122   122   GLN    CA      C   128     54.218     55.227     -1.009  1
        1  1399  .    15     1     1     A   122   122   GLN    CB      C   128     32.064     28.558      3.506  1
        1  1401  .    15     1     1     A   122   122   GLN     N      N   128    121.022    124.591     -3.569  1
        1  1403  .    15     1     1     A   123   123   PHE     H      H   129      8.620      8.982     -0.362  1
        1  1404  .    15     1     1     A   123   123   PHE    HA      H   129      6.040      5.946      0.094  1
        1  1411  .    15     1     1     A   123   123   PHE     C      C   129    174.530    174.655     -0.125  1
        1  1412  .    15     1     1     A   123   123   PHE    CA      C   129     56.026     55.313      0.713  1
        1  1413  .    15     1     1     A   123   123   PHE    CB      C   129     42.143     42.041      0.102  1
        1  1414  .    15     1     1     A   123   123   PHE     N      N   129    125.540    123.524      2.016  1
        1  1415  .    15     1     1     A   124   124   ARG     H      H   130      8.018      8.292     -0.274  1
        1  1416  .    15     1     1     A   124   124   ARG    HA      H   130      4.366      4.403     -0.037  1
        1  1423  .    15     1     1     A   124   124   ARG     C      C   130    172.139    174.646     -2.507  1
        1  1424  .    15     1     1     A   124   124   ARG    CA      C   130     53.422     53.496     -0.074  1
        1  1425  .    15     1     1     A   124   124   ARG    CB      C   130     32.310     34.118     -1.808  1
        1  1428  .    15     1     1     A   124   124   ARG     N      N   130    125.264    119.056      6.208  1
        1  1429  .    15     1     1     A   125   125   ILE     H      H   131      8.462      7.950      0.512  1
        1  1430  .    15     1     1     A   125   125   ILE    HA      H   131      3.883      4.321     -0.438  1
        1  1440  .    15     1     1     A   125   125   ILE     C      C   131    175.487    175.102      0.385  1
        1  1441  .    15     1     1     A   125   125   ILE    CA      C   131     58.339     61.779     -3.440  1
        1  1442  .    15     1     1     A   125   125   ILE    CB      C   131     35.673     38.992     -3.319  1
        1  1446  .    15     1     1     A   125   125   ILE     N      N   131    121.887    123.621     -1.734  1
        1  1447  .    15     1     1     A   126   126   GLY     H      H   132      8.814      8.071      0.743  1
        1  1448  .    15     1     1     A   126   126   GLY   HA2      H   132      4.062      4.319     -0.257  1
        1  1449  .    15     1     1     A   126   126   GLY   HA3      H   132      4.062      4.329     -0.267  1
        1  1450  .    15     1     1     A   126   126   GLY     C      C   132    171.583    172.499     -0.916  1
        1  1451  .    15     1     1     A   126   126   GLY    CA      C   132     44.157     44.177     -0.020  1
        1  1452  .    15     1     1     A   126   126   GLY     N      N   132    115.675    114.309      1.366  1
        1  1453  .    15     1     1     A   127   127   ASP     H      H   133      7.914      8.492     -0.578  1
        1  1454  .    15     1     1     A   127   127   ASP    HA      H   133      4.584      4.811     -0.227  1
        1  1457  .    15     1     1     A   127   127   ASP     C      C   133    174.132    176.001     -1.869  1
        1  1458  .    15     1     1     A   127   127   ASP    CA      C   133     54.822     54.382      0.440  1
        1  1459  .    15     1     1     A   127   127   ASP    CB      C   133     45.407     41.730      3.677  1
        1  1460  .    15     1     1     A   127   127   ASP     N      N   133    123.737    120.168      3.569  1
        1  1461  .    15     1     1     A   128   128   ILE     H      H   134      8.258      8.414     -0.156  1
        1  1462  .    15     1     1     A   128   128   ILE    HA      H   134      4.392      5.084     -0.692  1
        1  1472  .    15     1     1     A   128   128   ILE     C      C   134    174.799    174.332      0.467  1
        1  1473  .    15     1     1     A   128   128   ILE    CA      C   134     61.596     59.516      2.080  1
        1  1474  .    15     1     1     A   128   128   ILE    CB      C   134     37.549     40.926     -3.377  1
        1  1478  .    15     1     1     A   128   128   ILE     N      N   134    119.105    123.297     -4.192  1
        1  1479  .    15     1     1     A   129   129   ALA     H      H   135      8.607      8.777     -0.170  1
        1  1480  .    15     1     1     A   129   129   ALA    HA      H   135      4.757      5.414     -0.657  1
        1  1484  .    15     1     1     A   129   129   ALA     C      C   135    173.358    176.622     -3.264  1
        1  1485  .    15     1     1     A   129   129   ALA    CA      C   135     50.608     50.294      0.314  1
        1  1486  .    15     1     1     A   129   129   ALA    CB      C   135     23.348     22.023      1.325  1
        1  1487  .    15     1     1     A   129   129   ALA     N      N   135    129.336    128.590      0.746  1
        1  1488  .    15     1     1     A   130   130   GLY     H      H   136      7.514      8.189     -0.675  1
        1  1489  .    15     1     1     A   130   130   GLY   HA2      H   136      3.551      2.470      1.081  1
        1  1490  .    15     1     1     A   130   130   GLY   HA3      H   136      4.422      3.557      0.865  1
        1  1491  .    15     1     1     A   130   130   GLY     C      C   136    172.609    171.226      1.383  1
        1  1492  .    15     1     1     A   130   130   GLY    CA      C   136     44.315     45.227     -0.912  1
        1  1493  .    15     1     1     A   130   130   GLY     N      N   136    101.232    108.186     -6.954  1
        1  1494  .    15     1     1     A   131   131   GLU     H      H   137      8.225      7.868      0.357  1
        1  1495  .    15     1     1     A   131   131   GLU    HA      H   137      4.540      4.508      0.032  1
        1  1500  .    15     1     1     A   131   131   GLU     C      C   137    174.864    175.702     -0.838  1
        1  1501  .    15     1     1     A   131   131   GLU    CA      C   137     53.120     55.571     -2.451  1
        1  1502  .    15     1     1     A   131   131   GLU    CB      C   137     28.254     28.572     -0.318  1
        1  1504  .    15     1     1     A   131   131   GLU     N      N   137    121.002    120.731      0.271  1
        1  1505  .    15     1     1     A   132   132   HIS     H      H   138      8.054      8.290     -0.236  1
        1  1506  .    15     1     1     A   132   132   HIS    HA      H   138      4.771      4.808     -0.037  1
        1  1511  .    15     1     1     A   132   132   HIS     C      C   138    175.411    174.905      0.506  1
        1  1512  .    15     1     1     A   132   132   HIS    CA      C   138     57.942     57.489      0.453  1
        1  1513  .    15     1     1     A   132   132   HIS    CB      C   138     27.710     30.559     -2.849  1
        1  1514  .    15     1     1     A   132   132   HIS     N      N   138    124.204    124.119      0.085  1
        1  1515  .    15     1     1     A   133   133   THR     H      H   139      9.056      8.345      0.711  1
        1  1516  .    15     1     1     A   133   133   THR    HA      H   139      3.864      4.990     -1.126  1
        1  1521  .    15     1     1     A   133   133   THR     C      C   139    174.178    173.985      0.193  1
        1  1522  .    15     1     1     A   133   133   THR    CA      C   139     63.225     59.764      3.461  1
        1  1523  .    15     1     1     A   133   133   THR    CB      C   139     68.127     71.328     -3.201  1
        1  1525  .    15     1     1     A   133   133   THR     N      N   139    125.345    118.802      6.543  1
        1  1526  .    15     1     1     A   134   134   SER     H      H   140      8.834      8.847     -0.013  1
        1  1527  .    15     1     1     A   134   134   SER    HA      H   140      4.560      4.333      0.227  1
        1  1530  .    15     1     1     A   134   134   SER     C      C   140    176.713    176.118      0.595  1
        1  1531  .    15     1     1     A   134   134   SER    CA      C   140     57.961     60.019     -2.058  1
        1  1532  .    15     1     1     A   134   134   SER    CB      C   140     63.030     63.538     -0.508  1
        1  1533  .    15     1     1     A   134   134   SER     N      N   140    121.791    122.525     -0.734  1
        1  1534  .    15     1     1     A   135   135   PHE     H      H   141      9.597      8.062      1.535  1
        1  1535  .    15     1     1     A   135   135   PHE    HA      H   141      3.953      4.441     -0.488  1
        1  1542  .    15     1     1     A   135   135   PHE     C      C   141    175.375    176.975     -1.600  1
        1  1543  .    15     1     1     A   135   135   PHE    CA      C   141     61.339     59.854      1.485  1
        1  1544  .    15     1     1     A   135   135   PHE    CB      C   141     39.394     38.159      1.235  1
        1  1545  .    15     1     1     A   135   135   PHE     N      N   141    128.822    122.916      5.906  1
        1  1546  .    15     1     1     A   136   136   ASP     H      H   142      8.017      7.996      0.021  1
        1  1547  .    15     1     1     A   136   136   ASP    HA      H   142      4.352      4.564     -0.212  1
        1  1550  .    15     1     1     A   136   136   ASP     C      C   142    175.358    177.004     -1.646  1
        1  1551  .    15     1     1     A   136   136   ASP    CA      C   142     55.223     56.575     -1.352  1
        1  1552  .    15     1     1     A   136   136   ASP    CB      C   142     40.968     40.492      0.476  1
        1  1553  .    15     1     1     A   136   136   ASP     N      N   142    113.108    120.771     -7.663  1
        1  1554  .    15     1     1     A   137   137   LYS     H      H   143      7.340      7.235      0.105  1
        1  1555  .    15     1     1     A   137   137   LYS    HA      H   143      4.439      4.452     -0.013  1
        1  1564  .    15     1     1     A   137   137   LYS     C      C   143    175.571    176.455     -0.884  1
        1  1565  .    15     1     1     A   137   137   LYS    CA      C   143     54.096     55.955     -1.859  1
        1  1566  .    15     1     1     A   137   137   LYS    CB      C   143     32.545     33.608     -1.063  1
        1  1570  .    15     1     1     A   137   137   LYS     N      N   143    117.716    116.557      1.159  1
        1  1571  .    15     1     1     A   138   138   LEU     H      H   144      6.698      7.480     -0.782  1
        1  1572  .    15     1     1     A   138   138   LEU    HA      H   144      3.903      4.426     -0.523  1
        1  1582  .    15     1     1     A   138   138   LEU     C      C   144    174.123    175.178     -1.055  1
        1  1583  .    15     1     1     A   138   138   LEU    CA      C   144     52.843     52.667      0.176  1
        1  1584  .    15     1     1     A   138   138   LEU    CB      C   144     40.993     41.826     -0.833  1
        1  1588  .    15     1     1     A   138   138   LEU     N      N   144    120.536    121.271     -0.735  1
        1  1589  .    15     1     1     A   139   139   PRO    HA      H   145      4.040      4.711     -0.671  1
        1  1596  .    15     1     1     A   139   139   PRO     C      C   145    172.700    176.046     -3.346  1
        1  1597  .    15     1     1     A   139   139   PRO    CA      C   145     62.654     62.425      0.229  1
        1  1598  .    15     1     1     A   139   139   PRO    CB      C   145     30.086     33.004     -2.918  1
        1  1601  .    15     1     1     A   140   140   GLU     H      H   146      8.343      8.724     -0.381  1
        1  1602  .    15     1     1     A   140   140   GLU    HA      H   146      3.970      4.818     -0.848  1
        1  1607  .    15     1     1     A   140   140   GLU     C      C   146    176.009    175.512      0.497  1
        1  1608  .    15     1     1     A   140   140   GLU    CA      C   146     56.119     55.632      0.487  1
        1  1609  .    15     1     1     A   140   140   GLU    CB      C   146     30.086     30.579     -0.493  1
        1  1611  .    15     1     1     A   140   140   GLU     N      N   146    119.063    121.057     -1.994  1
        1  1612  .    15     1     1     A   141   141   GLY     H      H   147      7.241      7.664     -0.423  1
        1  1613  .    15     1     1     A   141   141   GLY   HA2      H   147      3.918      4.182     -0.264  1
        1  1614  .    15     1     1     A   141   141   GLY   HA3      H   147      3.814      4.214     -0.400  1
        1  1615  .    15     1     1     A   141   141   GLY     C      C   147    171.657    173.158     -1.501  1
        1  1616  .    15     1     1     A   141   141   GLY    CA      C   147     43.929     45.817     -1.888  1
        1  1617  .    15     1     1     A   141   141   GLY     N      N   147    104.270    108.691     -4.421  1
        1  1618  .    15     1     1     A   142   142   GLY     H      H   148      8.241      8.500     -0.259  1
        1  1619  .    15     1     1     A   142   142   GLY   HA2      H   148      3.710      4.137     -0.427  1
        1  1620  .    15     1     1     A   142   142   GLY   HA3      H   148      4.350      4.163      0.187  1
        1  1621  .    15     1     1     A   142   142   GLY     C      C   148    171.767    173.106     -1.339  1
        1  1622  .    15     1     1     A   142   142   GLY    CA      C   148     43.649     44.591     -0.942  1
        1  1623  .    15     1     1     A   142   142   GLY     N      N   148    106.996    108.820     -1.824  1
        1  1624  .    15     1     1     A   143   143   ARG     H      H   149      8.214      8.223     -0.009  1
        1  1625  .    15     1     1     A   143   143   ARG    HA      H   149      5.376      5.340      0.036  1
        1  1632  .    15     1     1     A   143   143   ARG     C      C   149    174.981    174.593      0.388  1
        1  1633  .    15     1     1     A   143   143   ARG    CA      C   149     54.235     54.047      0.188  1
        1  1634  .    15     1     1     A   143   143   ARG    CB      C   149     32.988     34.154     -1.166  1
        1  1637  .    15     1     1     A   143   143   ARG     N      N   149    117.762    116.568      1.194  1
        1  1638  .    15     1     1     A   144   144   ALA     H      H   150      9.030      8.634      0.396  1
        1  1639  .    15     1     1     A   144   144   ALA    HA      H   150      4.730      5.159     -0.429  1
        1  1643  .    15     1     1     A   144   144   ALA     C      C   150    175.012    174.955      0.057  1
        1  1644  .    15     1     1     A   144   144   ALA    CA      C   150     50.732     50.551      0.181  1
        1  1645  .    15     1     1     A   144   144   ALA    CB      C   150     23.448     23.139      0.309  1
        1  1646  .    15     1     1     A   144   144   ALA     N      N   150    126.630    121.384      5.246  1
        1  1647  .    15     1     1     A   145   145   THR     H      H   151      8.560      8.504      0.056  1
        1  1648  .    15     1     1     A   145   145   THR    HA      H   151      4.846      4.768      0.078  1
        1  1653  .    15     1     1     A   145   145   THR     C      C   151    171.870    173.053     -1.183  1
        1  1654  .    15     1     1     A   145   145   THR    CA      C   151     61.997     60.970      1.027  1
        1  1655  .    15     1     1     A   145   145   THR    CB      C   151     69.746     70.405     -0.659  1
        1  1657  .    15     1     1     A   145   145   THR     N      N   151    117.942    117.691      0.251  1
        1  1658  .    15     1     1     A   146   146   TYR     H      H   152     10.008      8.563      1.445  1
        1  1659  .    15     1     1     A   146   146   TYR    HA      H   152      4.580      5.165     -0.585  1
        1  1666  .    15     1     1     A   146   146   TYR     C      C   152    174.627    174.586      0.041  1
        1  1667  .    15     1     1     A   146   146   TYR    CA      C   152     55.835     56.395     -0.560  1
        1  1668  .    15     1     1     A   146   146   TYR    CB      C   152     40.094     43.403     -3.309  1
        1  1669  .    15     1     1     A   146   146   TYR     N      N   152    126.097    125.668      0.429  1
        1  1670  .    15     1     1     A   147   147   ARG     H      H   153      8.860      8.926     -0.066  1
        1  1671  .    15     1     1     A   147   147   ARG    HA      H   153      5.404      5.211      0.193  1
        1  1678  .    15     1     1     A   147   147   ARG     C      C   153    177.446    175.239      2.207  1
        1  1679  .    15     1     1     A   147   147   ARG    CA      C   153     54.024     54.744     -0.720  1
        1  1680  .    15     1     1     A   147   147   ARG    CB      C   153     33.539     33.898     -0.359  1
        1  1683  .    15     1     1     A   147   147   ARG     N      N   153    121.042    122.777     -1.735  1
        1  1684  .    15     1     1     A   148   148   GLY     H      H   154      8.916      8.754      0.162  1
        1  1685  .    15     1     1     A   148   148   GLY   HA2      H   154      4.816      4.395      0.421  1
        1  1686  .    15     1     1     A   148   148   GLY   HA3      H   154      4.422      4.402      0.020  1
        1  1687  .    15     1     1     A   148   148   GLY     C      C   154    173.831    171.826      2.005  1
        1  1688  .    15     1     1     A   148   148   GLY    CA      C   154     46.752     44.846      1.906  1
        1  1689  .    15     1     1     A   148   148   GLY     N      N   154    114.154    111.826      2.328  1
        1  1690  .    15     1     1     A   149   149   THR     H      H   155      9.063      8.575      0.488  1
        1  1691  .    15     1     1     A   149   149   THR    HA      H   155      4.711      4.980     -0.269  1
        1  1696  .    15     1     1     A   149   149   THR     C      C   155    170.370    173.647     -3.277  1
        1  1697  .    15     1     1     A   149   149   THR    CA      C   155     62.316     62.238      0.078  1
        1  1698  .    15     1     1     A   149   149   THR    CB      C   155     72.596     70.549      2.047  1
        1  1700  .    15     1     1     A   149   149   THR     N      N   155    126.410    115.780     10.630  1
        1  1701  .    15     1     1     A   150   150   ALA     H      H   156      7.091      9.126     -2.035  1
        1  1702  .    15     1     1     A   150   150   ALA    HA      H   156      5.289      5.366     -0.077  1
        1  1706  .    15     1     1     A   150   150   ALA     C      C   156    173.965    176.518     -2.553  1
        1  1707  .    15     1     1     A   150   150   ALA    CA      C   156     48.843     50.047     -1.204  1
        1  1708  .    15     1     1     A   150   150   ALA    CB      C   156     22.573     21.229      1.344  1
        1  1709  .    15     1     1     A   150   150   ALA     N      N   156    127.540    128.901     -1.361  1
        1  1710  .    15     1     1     A   151   151   PHE     H      H   157      8.536      8.217      0.319  1
        1  1711  .    15     1     1     A   151   151   PHE    HA      H   157      5.442      5.758     -0.316  1
        1  1718  .    15     1     1     A   151   151   PHE     C      C   157    171.891    174.246     -2.355  1
        1  1719  .    15     1     1     A   151   151   PHE    CA      C   157     53.282     55.363     -2.081  1
        1  1720  .    15     1     1     A   151   151   PHE    CB      C   157     41.020     41.892     -0.872  1
        1  1721  .    15     1     1     A   151   151   PHE     N      N   157    117.013    118.850     -1.837  1
        1  1722  .    15     1     1     A   152   152   GLY     H      H   158      8.548      8.593     -0.045  1
        1  1723  .    15     1     1     A   152   152   GLY   HA2      H   158      4.003      4.390     -0.387  1
        1  1724  .    15     1     1     A   152   152   GLY   HA3      H   158      3.124      4.465     -1.341  1
        1  1725  .    15     1     1     A   152   152   GLY     C      C   158    173.148    172.323      0.825  1
        1  1726  .    15     1     1     A   152   152   GLY    CA      C   158     42.630     45.722     -3.092  1
        1  1727  .    15     1     1     A   152   152   GLY     N      N   158    108.356    108.102      0.254  1
        1  1728  .    15     1     1     A   153   153   SER     H      H   159      7.610      7.993     -0.383  1
        1  1729  .    15     1     1     A   153   153   SER    HA      H   159      3.421      4.236     -0.815  1
        1  1732  .    15     1     1     A   153   153   SER     C      C   159    176.057    174.008      2.049  1
        1  1733  .    15     1     1     A   153   153   SER    CA      C   159     58.787     56.874      1.913  1
        1  1734  .    15     1     1     A   153   153   SER    CB      C   159     61.886     60.669      1.217  1
        1  1735  .    15     1     1     A   153   153   SER     N      N   159    115.173    115.403     -0.230  1
        1  1736  .    15     1     1     A   154   154   ASP     H      H   160      9.894      8.583      1.311  1
        1  1737  .    15     1     1     A   154   154   ASP    HA      H   160      4.168      4.889     -0.721  1
        1  1740  .    15     1     1     A   154   154   ASP     C      C   160    175.191    176.007     -0.816  1
        1  1741  .    15     1     1     A   154   154   ASP    CA      C   160     55.398     55.063      0.335  1
        1  1742  .    15     1     1     A   154   154   ASP    CB      C   160     39.212     44.155     -4.943  1
        1  1743  .    15     1     1     A   154   154   ASP     N      N   160    124.828    124.653      0.175  1
        1  1744  .    15     1     1     A   155   155   ASP     H      H   161      7.520      8.000     -0.480  1
        1  1745  .    15     1     1     A   155   155   ASP    HA      H   161      4.568      4.966     -0.398  1
        1  1748  .    15     1     1     A   155   155   ASP     C      C   161    172.658    175.939     -3.281  1
        1  1749  .    15     1     1     A   155   155   ASP    CA      C   161     54.342     55.855     -1.513  1
        1  1750  .    15     1     1     A   155   155   ASP    CB      C   161     40.619     42.390     -1.771  1
        1  1751  .    15     1     1     A   155   155   ASP     N      N   161    116.749    118.344     -1.595  1
        1  1752  .    15     1     1     A   156   156   ALA     H      H   162      8.544      8.151      0.393  1
        1  1753  .    15     1     1     A   156   156   ALA    HA      H   162      4.916      4.088      0.828  1
        1  1757  .    15     1     1     A   156   156   ALA     C      C   162    177.708    177.661      0.047  1
        1  1758  .    15     1     1     A   156   156   ALA    CA      C   162     49.878     53.372     -3.494  1
        1  1759  .    15     1     1     A   156   156   ALA    CB      C   162     17.473     17.607     -0.134  1
        1  1760  .    15     1     1     A   156   156   ALA     N      N   162    128.246    120.708      7.538  1
        1  1761  .    15     1     1     A   157   157   GLY     H      H   163      8.406      8.592     -0.186  1
        1  1762  .    15     1     1     A   157   157   GLY   HA2      H   163      4.286      4.186      0.100  1
        1  1763  .    15     1     1     A   157   157   GLY   HA3      H   163      3.894      4.194     -0.300  1
        1  1764  .    15     1     1     A   157   157   GLY     C      C   163    174.344    174.193      0.151  1
        1  1765  .    15     1     1     A   157   157   GLY    CA      C   163     45.049     45.467     -0.418  1
        1  1766  .    15     1     1     A   157   157   GLY     N      N   163    106.545    102.980      3.565  1
        1  1767  .    15     1     1     A   158   158   GLY     H      H   164      7.128      8.297     -1.169  1
        1  1768  .    15     1     1     A   158   158   GLY   HA2      H   164      4.118      3.932      0.186  1
        1  1769  .    15     1     1     A   158   158   GLY   HA3      H   164      3.641      3.970     -0.329  1
        1  1770  .    15     1     1     A   158   158   GLY     C      C   164    173.903    173.438      0.465  1
        1  1771  .    15     1     1     A   158   158   GLY    CA      C   164     45.225     47.007     -1.782  1
        1  1772  .    15     1     1     A   158   158   GLY     N      N   164    106.404    108.182     -1.778  1
        1  1773  .    15     1     1     A   159   159   LYS     H      H   165      9.647      8.000      1.647  1
        1  1774  .    15     1     1     A   159   159   LYS    HA      H   165      5.052      4.271      0.781  1
        1  1781  .    15     1     1     A   159   159   LYS     C      C   165    174.390    176.298     -1.908  1
        1  1782  .    15     1     1     A   159   159   LYS    CA      C   165     53.501     56.348     -2.847  1
        1  1783  .    15     1     1     A   159   159   LYS    CB      C   165     34.622     32.849      1.773  1
        1  1786  .    15     1     1     A   159   159   LYS     N      N   165    123.930    123.448      0.482  1
        1  1787  .    15     1     1     A   160   160   LEU     H      H   166      7.706      8.514     -0.808  1
        1  1788  .    15     1     1     A   160   160   LEU    HA      H   166      4.873      5.310     -0.437  1
        1  1798  .    15     1     1     A   160   160   LEU     C      C   166    174.825    175.217     -0.392  1
        1  1799  .    15     1     1     A   160   160   LEU    CA      C   166     52.677     52.809     -0.132  1
        1  1800  .    15     1     1     A   160   160   LEU    CB      C   166     44.629     45.915     -1.286  1
        1  1804  .    15     1     1     A   160   160   LEU     N      N   166    126.271    120.279      5.992  1
        1  1805  .    15     1     1     A   161   161   THR     H      H   167      8.374      8.425     -0.051  1
        1  1806  .    15     1     1     A   161   161   THR    HA      H   167      4.949      5.067     -0.118  1
        1  1811  .    15     1     1     A   161   161   THR     C      C   167    172.102    172.656     -0.554  1
        1  1812  .    15     1     1     A   161   161   THR    CA      C   167     61.761     61.941     -0.180  1
        1  1813  .    15     1     1     A   161   161   THR    CB      C   167     70.169     70.812     -0.643  1
        1  1815  .    15     1     1     A   161   161   THR     N      N   167    122.977    115.526      7.451  1
        1  1816  .    15     1     1     A   162   162   TYR     H      H   168      9.174      9.158      0.016  1
        1  1817  .    15     1     1     A   162   162   TYR    HA      H   168      4.766      5.387     -0.621  1
        1  1824  .    15     1     1     A   162   162   TYR     C      C   168    172.249    174.149     -1.900  1
        1  1825  .    15     1     1     A   162   162   TYR    CA      C   168     58.162     56.474      1.688  1
        1  1826  .    15     1     1     A   162   162   TYR    CB      C   168     43.746     41.953      1.793  1
        1  1827  .    15     1     1     A   162   162   TYR     N      N   168    128.112    126.632      1.480  1
        1  1828  .    15     1     1     A   163   163   THR     H      H   169      8.711      8.369      0.342  1
        1  1829  .    15     1     1     A   163   163   THR    HA      H   169      5.402      5.155      0.247  1
        1  1834  .    15     1     1     A   163   163   THR     C      C   169    172.520    171.621      0.899  1
        1  1835  .    15     1     1     A   163   163   THR    CA      C   169     60.804     60.007      0.797  1
        1  1836  .    15     1     1     A   163   163   THR    CB      C   169     70.818     71.695     -0.877  1
        1  1838  .    15     1     1     A   163   163   THR     N      N   169    124.549    120.861      3.688  1
        1  1839  .    15     1     1     A   164   164   ILE     H      H   170      8.927      9.077     -0.150  1
        1  1840  .    15     1     1     A   164   164   ILE    HA      H   170      4.313      5.124     -0.811  1
        1  1850  .    15     1     1     A   164   164   ILE     C      C   170    173.105    173.092      0.013  1
        1  1851  .    15     1     1     A   164   164   ILE    CA      C   170     60.595     59.310      1.285  1
        1  1852  .    15     1     1     A   164   164   ILE    CB      C   170     41.274     41.433     -0.159  1
        1  1856  .    15     1     1     A   164   164   ILE     N      N   170    123.685    127.747     -4.062  1
        1  1857  .    15     1     1     A   165   165   ASP     H      H   171      8.372      8.371      0.001  1
        1  1858  .    15     1     1     A   165   165   ASP    HA      H   171      4.750      4.982     -0.232  1
        1  1861  .    15     1     1     A   165   165   ASP     C      C   171    177.213    176.095      1.118  1
        1  1862  .    15     1     1     A   165   165   ASP    CA      C   171     51.669     52.633     -0.964  1
        1  1863  .    15     1     1     A   165   165   ASP    CB      C   171     41.730     41.922     -0.192  1
        1  1864  .    15     1     1     A   165   165   ASP     N      N   171    125.168    128.190     -3.022  1
        1  1865  .    15     1     1     A   166   166   PHE     H      H   172      8.968      8.616      0.352  1
        1  1866  .    15     1     1     A   166   166   PHE    HA      H   172      3.879      4.223     -0.344  1
        1  1874  .    15     1     1     A   166   166   PHE     C      C   172    176.940    177.290     -0.350  1
        1  1875  .    15     1     1     A   166   166   PHE    CA      C   172     61.543     61.478      0.065  1
        1  1876  .    15     1     1     A   166   166   PHE    CB      C   172     37.424     38.193     -0.769  1
        1  1877  .    15     1     1     A   166   166   PHE     N      N   172    123.597    122.652      0.945  1
        1  1878  .    15     1     1     A   167   167   ALA     H      H   173      8.266      7.582      0.684  1
        1  1879  .    15     1     1     A   167   167   ALA    HA      H   173      4.322      4.196      0.126  1
        1  1883  .    15     1     1     A   167   167   ALA     C      C   173    178.888    177.955      0.933  1
        1  1884  .    15     1     1     A   167   167   ALA    CA      C   173     54.458     54.327      0.131  1
        1  1885  .    15     1     1     A   167   167   ALA    CB      C   173     17.591     18.475     -0.884  1
        1  1886  .    15     1     1     A   167   167   ALA     N      N   173    122.113    121.743      0.370  1
        1  1887  .    15     1     1     A   168   168   ALA     H      H   174      7.405      7.698     -0.293  1
        1  1888  .    15     1     1     A   168   168   ALA    HA      H   174      4.096      4.442     -0.346  1
        1  1892  .    15     1     1     A   168   168   ALA     C      C   174    176.605    176.778     -0.173  1
        1  1893  .    15     1     1     A   168   168   ALA    CA      C   174     51.225     51.263     -0.038  1
        1  1894  .    15     1     1     A   168   168   ALA    CB      C   174     18.307     20.658     -2.351  1
        1  1895  .    15     1     1     A   168   168   ALA     N      N   174    118.760    119.754     -0.994  1
        1  1896  .    15     1     1     A   169   169   LYS     H      H   175      7.906      7.866      0.040  1
        1  1897  .    15     1     1     A   169   169   LYS    HA      H   175      3.391      3.798     -0.407  1
        1  1904  .    15     1     1     A   169   169   LYS     C      C   175    174.608    174.612     -0.004  1
        1  1905  .    15     1     1     A   169   169   LYS    CA      C   175     57.049     57.386     -0.337  1
        1  1906  .    15     1     1     A   169   169   LYS    CB      C   175     30.051     29.241      0.810  1
        1  1909  .    15     1     1     A   169   169   LYS     N      N   175    114.394    115.252     -0.858  1
        1  1910  .    15     1     1     A   170   170   GLN     H      H   176      7.629      7.129      0.500  1
        1  1911  .    15     1     1     A   170   170   GLN    HA      H   176      5.414      4.997      0.417  1
        1  1918  .    15     1     1     A   170   170   GLN     C      C   176    174.325    174.657     -0.332  1
        1  1919  .    15     1     1     A   170   170   GLN    CA      C   176     54.393     54.103      0.290  1
        1  1920  .    15     1     1     A   170   170   GLN    CB      C   176     34.771     31.275      3.496  1
        1  1922  .    15     1     1     A   170   170   GLN     N      N   176    116.433    116.725     -0.292  1
        1  1924  .    15     1     1     A   171   171   GLY     H      H   177      8.854      9.085     -0.231  1
        1  1925  .    15     1     1     A   171   171   GLY   HA2      H   177      5.205      4.096      1.109  1
        1  1926  .    15     1     1     A   171   171   GLY   HA3      H   177      3.526      4.309     -0.783  1
        1  1927  .    15     1     1     A   171   171   GLY     C      C   177    170.842    172.066     -1.224  1
        1  1928  .    15     1     1     A   171   171   GLY    CA      C   177     44.621     44.678     -0.057  1
        1  1929  .    15     1     1     A   171   171   GLY     N      N   177    110.189    110.187      0.002  1
        1  1930  .    15     1     1     A   172   172   ASN     H      H   178      7.637      8.873     -1.236  1
        1  1931  .    15     1     1     A   172   172   ASN    HA      H   178      4.224      5.251     -1.027  1
        1  1936  .    15     1     1     A   172   172   ASN     C      C   178    171.546    173.262     -1.716  1
        1  1937  .    15     1     1     A   172   172   ASN    CA      C   178     53.729     51.308      2.421  1
        1  1938  .    15     1     1     A   172   172   ASN    CB      C   178     41.543     42.307     -0.764  1
        1  1939  .    15     1     1     A   172   172   ASN     N      N   178    112.667    121.658     -8.991  1
        1  1941  .    15     1     1     A   173   173   GLY     H      H   179      9.103      8.385      0.718  1
        1  1942  .    15     1     1     A   173   173   GLY   HA2      H   179      4.491      4.234      0.257  1
        1  1943  .    15     1     1     A   173   173   GLY   HA3      H   179      4.084      4.295     -0.211  1
        1  1944  .    15     1     1     A   173   173   GLY     C      C   179    172.400    171.881      0.519  1
        1  1945  .    15     1     1     A   173   173   GLY    CA      C   179     47.199     45.895      1.304  1
        1  1946  .    15     1     1     A   173   173   GLY     N      N   179    106.686    107.951     -1.265  1
        1  1947  .    15     1     1     A   174   174   LYS     H      H   180      9.179      8.507      0.672  1
        1  1948  .    15     1     1     A   174   174   LYS    HA      H   180      4.821      5.120     -0.299  1
        1  1957  .    15     1     1     A   174   174   LYS     C      C   180    172.518    173.756     -1.238  1
        1  1958  .    15     1     1     A   174   174   LYS    CA      C   180     56.617     55.113      1.504  1
        1  1959  .    15     1     1     A   174   174   LYS    CB      C   180     35.373     36.243     -0.870  1
        1  1963  .    15     1     1     A   174   174   LYS     N      N   180    121.816    116.755      5.061  1
        1  1964  .    15     1     1     A   175   175   ILE     H      H   181      8.351      8.317      0.034  1
        1  1965  .    15     1     1     A   175   175   ILE    HA      H   181      4.581      5.069     -0.488  1
        1  1973  .    15     1     1     A   175   175   ILE     C      C   181    173.997    175.534     -1.537  1
        1  1974  .    15     1     1     A   175   175   ILE    CA      C   181     60.490     59.628      0.862  1
        1  1975  .    15     1     1     A   175   175   ILE    CB      C   181     39.573     40.959     -1.386  1
        1  1978  .    15     1     1     A   175   175   ILE     N      N   181    123.400    122.106      1.294  1
        1  1979  .    15     1     1     A   176   176   GLU     H      H   182      8.492      8.616     -0.124  1
        1  1980  .    15     1     1     A   176   176   GLU    HA      H   182      4.471      4.710     -0.239  1
        1  1985  .    15     1     1     A   176   176   GLU     C      C   182    175.392    177.009     -1.617  1
        1  1986  .    15     1     1     A   176   176   GLU    CA      C   182     53.410     55.574     -2.164  1
        1  1987  .    15     1     1     A   176   176   GLU    CB      C   182     35.479     30.998      4.481  1
        1  1989  .    15     1     1     A   176   176   GLU     N      N   182    122.287    125.317     -3.030  1
        1  1990  .    15     1     1     A   177   177   HIS     H      H   183      8.431      8.207      0.224  1
        1  1991  .    15     1     1     A   177   177   HIS    HA      H   183      3.975      4.763     -0.788  1
        1  1996  .    15     1     1     A   177   177   HIS     C      C   183    176.008    174.977      1.031  1
        1  1997  .    15     1     1     A   177   177   HIS    CA      C   183     57.533     55.147      2.386  1
        1  1998  .    15     1     1     A   177   177   HIS    CB      C   183     27.362     30.215     -2.853  1
        1  1999  .    15     1     1     A   177   177   HIS     N      N   183    109.605    120.488    -10.883  1
        1  2000  .    15     1     1     A   178   178   LEU     H      H   184      9.603      7.619      1.984  1
        1  2001  .    15     1     1     A   178   178   LEU    HA      H   184      4.276      4.344     -0.068  1
        1  2011  .    15     1     1     A   178   178   LEU     C      C   184    178.805    177.820      0.985  1
        1  2012  .    15     1     1     A   178   178   LEU    CA      C   184     56.034     53.872      2.162  1
        1  2013  .    15     1     1     A   178   178   LEU    CB      C   184     39.882     42.013     -2.131  1
        1  2017  .    15     1     1     A   178   178   LEU     N      N   184    124.374    120.804      3.570  1
        1  2018  .    15     1     1     A   179   179   LYS     H      H   185     10.002      8.877      1.125  1
        1  2019  .    15     1     1     A   179   179   LYS    HA      H   185      3.682      4.074     -0.392  1
        1  2028  .    15     1     1     A   179   179   LYS     C      C   185    177.660    176.313      1.347  1
        1  2029  .    15     1     1     A   179   179   LYS    CA      C   185     57.721     58.477     -0.756  1
        1  2030  .    15     1     1     A   179   179   LYS    CB      C   185     31.949     32.178     -0.229  1
        1  2034  .    15     1     1     A   179   179   LYS     N      N   185    122.880    120.852      2.028  1
        1  2035  .    15     1     1     A   180   180   SER     H      H   186      7.262      7.907     -0.645  1
        1  2036  .    15     1     1     A   180   180   SER    HA      H   186      4.672      4.911     -0.239  1
        1  2039  .    15     1     1     A   180   180   SER     C      C   186    173.086    173.820     -0.734  1
        1  2040  .    15     1     1     A   180   180   SER    CA      C   186     54.576     55.581     -1.005  1
        1  2041  .    15     1     1     A   180   180   SER    CB      C   186     62.715     65.342     -2.627  1
        1  2042  .    15     1     1     A   180   180   SER     N      N   186    115.187    115.680     -0.493  1
        1  2043  .    15     1     1     A   181   181   PRO    HA      H   187      3.956      4.453     -0.497  1
        1  2050  .    15     1     1     A   181   181   PRO    CA      C   187     65.359     64.952      0.407  1
        1  2051  .    15     1     1     A   181   181   PRO    CB      C   187     32.061     31.973      0.088  1
        1  2054  .    15     1     1     A   182   182   GLU     H      H   188      8.076      8.606     -0.530  1
        1  2055  .    15     1     1     A   182   182   GLU    HA      H   188      3.011      4.115     -1.104  1
        1  2060  .    15     1     1     A   182   182   GLU     C      C   188    173.944    178.409     -4.465  1
        1  2061  .    15     1     1     A   182   182   GLU    CA      C   188     56.597     58.886     -2.289  1
        1  2062  .    15     1     1     A   182   182   GLU    CB      C   188     29.581     28.827      0.754  1
        1  2064  .    15     1     1     A   182   182   GLU     N      N   188    113.034    117.379     -4.345  1
        1  2065  .    15     1     1     A   183   183   LEU     H      H   189      7.126      7.531     -0.405  1
        1  2066  .    15     1     1     A   183   183   LEU    HA      H   189      3.970      4.223     -0.253  1
        1  2076  .    15     1     1     A   183   183   LEU     C      C   189    175.597    177.049     -1.452  1
        1  2077  .    15     1     1     A   183   183   LEU    CA      C   189     53.849     55.435     -1.586  1
        1  2078  .    15     1     1     A   183   183   LEU    CB      C   189     41.152     42.307     -1.155  1
        1  2082  .    15     1     1     A   183   183   LEU     N      N   189    112.896    118.216     -5.320  1
        1  2083  .    15     1     1     A   184   184   ASN     H      H   190      6.952      7.965     -1.013  1
        1  2084  .    15     1     1     A   184   184   ASN    HA      H   190      4.596      4.633     -0.037  1
        1  2089  .    15     1     1     A   184   184   ASN     C      C   190    175.694    174.775      0.919  1
        1  2090  .    15     1     1     A   184   184   ASN    CA      C   190     53.200     53.175      0.025  1
        1  2091  .    15     1     1     A   184   184   ASN    CB      C   190     36.466     39.190     -2.724  1
        1  2092  .    15     1     1     A   184   184   ASN     N      N   190    117.865    117.741      0.124  1
        1  2094  .    15     1     1     A   185   185   VAL     H      H   191      7.178      8.669     -1.491  1
        1  2095  .    15     1     1     A   185   185   VAL    HA      H   191      4.480      4.792     -0.312  1
        1  2103  .    15     1     1     A   185   185   VAL     C      C   191    174.874    175.526     -0.652  1
        1  2104  .    15     1     1     A   185   185   VAL    CA      C   191     59.753     59.908     -0.155  1
        1  2105  .    15     1     1     A   185   185   VAL    CB      C   191     33.035     34.033     -0.998  1
        1  2108  .    15     1     1     A   185   185   VAL     N      N   191    113.276    118.852     -5.576  1
        1  2109  .    15     1     1     A   186   186   ASP     H      H   192      8.827      8.565      0.262  1
        1  2110  .    15     1     1     A   186   186   ASP    HA      H   192      4.779      4.927     -0.148  1
        1  2113  .    15     1     1     A   186   186   ASP     C      C   192    174.919    175.486     -0.567  1
        1  2114  .    15     1     1     A   186   186   ASP    CA      C   192     54.058     54.711     -0.653  1
        1  2115  .    15     1     1     A   186   186   ASP    CB      C   192     41.635     41.629      0.006  1
        1  2116  .    15     1     1     A   186   186   ASP     N      N   192    118.111    121.676     -3.565  1
        1  2117  .    15     1     1     A   187   187   LEU     H      H   193      8.375      8.637     -0.262  1
        1  2118  .    15     1     1     A   187   187   LEU    HA      H   193      4.146      4.935     -0.789  1
        1  2127  .    15     1     1     A   187   187   LEU    CA      C   193     52.331     53.732     -1.401  1
        1  2128  .    15     1     1     A   187   187   LEU    CB      C   193     38.187     44.403     -6.216  1
        1  2131  .    15     1     1     A   187   187   LEU     N      N   193    123.130    125.611     -2.481  1
        1  2132  .    15     1     1     A   188   188   ALA     H      H   194      8.225      8.671     -0.446  1
        1  2133  .    15     1     1     A   188   188   ALA    HA      H   194      4.098      4.564     -0.466  1
        1  2137  .    15     1     1     A   188   188   ALA     C      C   194    176.239    176.990     -0.751  1
        1  2138  .    15     1     1     A   188   188   ALA    CA      C   194     52.498     51.866      0.632  1
        1  2139  .    15     1     1     A   188   188   ALA    CB      C   194     20.030     19.335      0.695  1
        1  2140  .    15     1     1     A   188   188   ALA     N      N   194    126.289    128.765     -2.476  1
        1  2141  .    15     1     1     A   189   189   ALA     H      H   195      8.275      8.273      0.002  1
        1  2142  .    15     1     1     A   189   189   ALA    HA      H   195      4.862      4.306      0.556  1
        1  2146  .    15     1     1     A   189   189   ALA     C      C   195    178.131    178.200     -0.069  1
        1  2147  .    15     1     1     A   189   189   ALA    CA      C   195     51.822     53.131     -1.309  1
        1  2148  .    15     1     1     A   189   189   ALA    CB      C   195     17.367     19.061     -1.694  1
        1  2149  .    15     1     1     A   189   189   ALA     N      N   195    122.010    125.771     -3.761  1
        1  2150  .    15     1     1     A   190   190   ALA     H      H   196      8.823      8.848     -0.025  1
        1  2151  .    15     1     1     A   190   190   ALA    HA      H   196      4.634      5.078     -0.444  1
        1  2155  .    15     1     1     A   190   190   ALA     C      C   196    175.141    175.287     -0.146  1
        1  2156  .    15     1     1     A   190   190   ALA    CA      C   196     50.420     50.709     -0.289  1
        1  2157  .    15     1     1     A   190   190   ALA    CB      C   196     23.461     24.247     -0.786  1
        1  2158  .    15     1     1     A   190   190   ALA     N      N   196    126.018    124.411      1.607  1
        1  2159  .    15     1     1     A   191   191   ASP     H      H   197      8.365      8.779     -0.414  1
        1  2160  .    15     1     1     A   191   191   ASP    HA      H   197      5.160      5.252     -0.092  1
        1  2163  .    15     1     1     A   191   191   ASP     C      C   197    176.028    175.550      0.478  1
        1  2164  .    15     1     1     A   191   191   ASP    CA      C   197     54.034     52.162      1.872  1
        1  2165  .    15     1     1     A   191   191   ASP    CB      C   197     41.691     44.286     -2.595  1
        1  2166  .    15     1     1     A   191   191   ASP     N      N   197    118.646    117.834      0.812  1
        1  2167  .    15     1     1     A   192   192   ILE     H      H   198      7.915      8.472     -0.557  1
        1  2168  .    15     1     1     A   192   192   ILE    HA      H   198      4.315      4.132      0.183  1
        1  2178  .    15     1     1     A   192   192   ILE     C      C   198    174.684    176.319     -1.635  1
        1  2179  .    15     1     1     A   192   192   ILE    CA      C   198     60.951     61.985     -1.034  1
        1  2180  .    15     1     1     A   192   192   ILE    CB      C   198     41.989     37.242      4.747  1
        1  2184  .    15     1     1     A   192   192   ILE     N      N   198    119.664    120.988     -1.324  1
        1  2185  .    15     1     1     A   193   193   LYS     H      H   199      9.175      8.106      1.069  1
        1  2186  .    15     1     1     A   193   193   LYS    HA      H   199      4.530      4.733     -0.203  1
        1  2195  .    15     1     1     A   193   193   LYS     C      C   199    172.639    175.492     -2.853  1
        1  2196  .    15     1     1     A   193   193   LYS    CA      C   199     53.361     53.862     -0.501  1
        1  2197  .    15     1     1     A   193   193   LYS    CB      C   199     34.758     33.242      1.516  1
        1  2201  .    15     1     1     A   193   193   LYS     N      N   199    127.122    125.996      1.126  1
        1  2202  .    15     1     1     A   195   195   ASP     H      H   201      8.390      8.840     -0.450  1
        1  2203  .    15     1     1     A   195   195   ASP    HA      H   201      4.550      4.934     -0.384  1
        1  2206  .    15     1     1     A   195   195   ASP     C      C   201    179.300    176.133      3.167  1
        1  2207  .    15     1     1     A   195   195   ASP    CA      C   201     51.354     55.175     -3.821  1
        1  2208  .    15     1     1     A   195   195   ASP    CB      C   201     40.324     43.889     -3.565  1
        1  2209  .    15     1     1     A   195   195   ASP     N      N   201    123.239    119.265      3.974  1
        1  2210  .    15     1     1     A   196   196   GLY   HA2      H   202      3.718      4.229     -0.511  1
        1  2211  .    15     1     1     A   196   196   GLY   HA3      H   202      3.437      4.252     -0.815  1
        1  2212  .    15     1     1     A   196   196   GLY    CA      C   202     46.527     44.687      1.840  1
        1  2213  .    15     1     1     A   197   197   LYS     H      H   203      7.740      8.797     -1.057  1
        1  2214  .    15     1     1     A   197   197   LYS    HA      H   203      4.118      4.112      0.006  1
        1  2221  .    15     1     1     A   197   197   LYS     C      C   203    174.941    176.568     -1.627  1
        1  2222  .    15     1     1     A   197   197   LYS    CA      C   203     55.054     58.699     -3.645  1
        1  2223  .    15     1     1     A   197   197   LYS    CB      C   203     31.192     31.936     -0.744  1
        1  2226  .    15     1     1     A   197   197   LYS     N      N   203    120.305    120.739     -0.434  1
        1  2227  .    15     1     1     A   198   198   ARG     H      H   204      8.059      8.063     -0.004  1
        1  2228  .    15     1     1     A   198   198   ARG    HA      H   204      3.441      4.589     -1.148  1
        1  2235  .    15     1     1     A   198   198   ARG     C      C   204    175.152    175.421     -0.269  1
        1  2236  .    15     1     1     A   198   198   ARG    CA      C   204     56.911     56.153      0.758  1
        1  2237  .    15     1     1     A   198   198   ARG    CB      C   204     26.584     30.947     -4.363  1
        1  2240  .    15     1     1     A   198   198   ARG     N      N   204    111.796    115.172     -3.376  1
        1  2241  .    15     1     1     A   199   199   HIS     H      H   205      8.531      7.768      0.763  1
        1  2242  .    15     1     1     A   199   199   HIS    HA      H   205      4.812      5.240     -0.428  1
        1  2247  .    15     1     1     A   199   199   HIS     C      C   205    174.866    174.767      0.099  1
        1  2248  .    15     1     1     A   199   199   HIS    CA      C   205     53.700     55.156     -1.456  1
        1  2249  .    15     1     1     A   199   199   HIS    CB      C   205     27.838     32.563     -4.725  1
        1  2250  .    15     1     1     A   199   199   HIS     N      N   205    120.255    118.619      1.636  1
        1  2251  .    15     1     1     A   200   200   ALA     H      H   206      8.492      8.898     -0.406  1
        1  2252  .    15     1     1     A   200   200   ALA    HA      H   206      4.615      5.266     -0.651  1
        1  2256  .    15     1     1     A   200   200   ALA     C      C   206    175.840    175.460      0.380  1
        1  2257  .    15     1     1     A   200   200   ALA    CA      C   206     52.247     51.068      1.179  1
        1  2258  .    15     1     1     A   200   200   ALA    CB      C   206     19.838     24.310     -4.472  1
        1  2259  .    15     1     1     A   200   200   ALA     N      N   206    123.237    122.139      1.098  1
        1  2260  .    15     1     1     A   201   201   VAL     H      H   207      9.174      8.660      0.514  1
        1  2261  .    15     1     1     A   201   201   VAL    HA      H   207      4.976      4.702      0.274  1
        1  2269  .    15     1     1     A   201   201   VAL     C      C   207    173.390    174.741     -1.351  1
        1  2270  .    15     1     1     A   201   201   VAL    CA      C   207     60.775     60.748      0.027  1
        1  2271  .    15     1     1     A   201   201   VAL    CB      C   207     35.488     36.149     -0.661  1
        1  2274  .    15     1     1     A   201   201   VAL     N      N   207    123.250    119.272      3.978  1
        1  2275  .    15     1     1     A   202   202   ILE     H      H   208      8.887      8.737      0.150  1
        1  2276  .    15     1     1     A   202   202   ILE    HA      H   208      4.312      4.836     -0.524  1
        1  2286  .    15     1     1     A   202   202   ILE     C      C   208    174.670    174.701     -0.031  1
        1  2287  .    15     1     1     A   202   202   ILE    CA      C   208     60.815     59.603      1.212  1
        1  2288  .    15     1     1     A   202   202   ILE    CB      C   208     41.576     40.584      0.992  1
        1  2292  .    15     1     1     A   202   202   ILE     N      N   208    122.699    126.426     -3.727  1
        1  2293  .    15     1     1     A   203   203   SER     H      H   209      8.416      8.794     -0.378  1
        1  2294  .    15     1     1     A   203   203   SER    HA      H   209      4.913      5.283     -0.370  1
        1  2297  .    15     1     1     A   203   203   SER     C      C   209    172.984    172.935      0.049  1
        1  2298  .    15     1     1     A   203   203   SER    CA      C   209     55.676     56.355     -0.679  1
        1  2299  .    15     1     1     A   203   203   SER    CB      C   209     64.355     65.189     -0.834  1
        1  2300  .    15     1     1     A   203   203   SER     N      N   209    122.067    121.067      1.000  1
        1  2301  .    15     1     1     A   204   204   GLY     H      H   210      7.292      7.785     -0.493  1
        1  2302  .    15     1     1     A   204   204   GLY   HA2      H   210      4.432      3.865      0.567  1
        1  2303  .    15     1     1     A   204   204   GLY   HA3      H   210      3.352      4.116     -0.764  1
        1  2304  .    15     1     1     A   204   204   GLY     C      C   210    172.482    172.154      0.328  1
        1  2305  .    15     1     1     A   204   204   GLY    CA      C   210     45.167     44.876      0.291  1
        1  2306  .    15     1     1     A   204   204   GLY     N      N   210    110.488    111.178     -0.690  1
        1  2307  .    15     1     1     A   205   205   SER     H      H   211      8.652      8.760     -0.108  1
        1  2308  .    15     1     1     A   205   205   SER    HA      H   211      5.027      5.459     -0.432  1
        1  2311  .    15     1     1     A   205   205   SER     C      C   211    172.852    173.456     -0.604  1
        1  2312  .    15     1     1     A   205   205   SER    CA      C   211     58.806     57.483      1.323  1
        1  2313  .    15     1     1     A   205   205   SER    CB      C   211     64.384     66.383     -1.999  1
        1  2314  .    15     1     1     A   205   205   SER     N      N   211    116.497    117.013     -0.516  1
        1  2315  .    15     1     1     A   206   206   VAL     H      H   212      7.400      9.096     -1.696  1
        1  2316  .    15     1     1     A   206   206   VAL    HA      H   212      5.032      4.653      0.379  1
        1  2324  .    15     1     1     A   206   206   VAL     C      C   212    174.500    174.699     -0.199  1
        1  2325  .    15     1     1     A   206   206   VAL    CA      C   212     58.764     61.530     -2.766  1
        1  2326  .    15     1     1     A   206   206   VAL    CB      C   212     30.512     34.570     -4.058  1
        1  2329  .    15     1     1     A   206   206   VAL     N      N   212    117.101    124.105     -7.004  1
        1  2330  .    15     1     1     A   207   207   LEU     H      H   213      8.961      8.923      0.038  1
        1  2331  .    15     1     1     A   207   207   LEU    HA      H   213      5.312      4.820      0.492  1
        1  2341  .    15     1     1     A   207   207   LEU     C      C   213    175.520    175.162      0.358  1
        1  2342  .    15     1     1     A   207   207   LEU    CA      C   213     52.630     54.651     -2.021  1
        1  2343  .    15     1     1     A   207   207   LEU    CB      C   213     45.567     43.290      2.277  1
        1  2347  .    15     1     1     A   207   207   LEU     N      N   213    124.185    130.605     -6.420  1
        1  2348  .    15     1     1     A   208   208   TYR     H      H   214      8.836      8.773      0.063  1
        1  2349  .    15     1     1     A   208   208   TYR    HA      H   214      4.766      4.712      0.054  1
        1  2356  .    15     1     1     A   208   208   TYR     C      C   214    175.964    175.260      0.704  1
        1  2357  .    15     1     1     A   208   208   TYR    CA      C   214     56.943     57.743     -0.800  1
        1  2358  .    15     1     1     A   208   208   TYR    CB      C   214     41.736     40.774      0.962  1
        1  2359  .    15     1     1     A   208   208   TYR     N      N   214    120.202    128.286     -8.084  1
        1  2360  .    15     1     1     A   209   209   ASN     H      H   215      9.292      9.133      0.159  1
        1  2361  .    15     1     1     A   209   209   ASN    HA      H   215      4.001      4.276     -0.275  1
        1  2366  .    15     1     1     A   209   209   ASN     C      C   215    174.336    174.305      0.031  1
        1  2367  .    15     1     1     A   209   209   ASN    CA      C   215     53.923     54.084     -0.161  1
        1  2368  .    15     1     1     A   209   209   ASN    CB      C   215     36.468     37.086     -0.618  1
        1  2369  .    15     1     1     A   209   209   ASN     N      N   215    129.805    125.783      4.022  1
        1  2371  .    15     1     1     A   210   210   GLN     H      H   216      8.614      8.486      0.128  1
        1  2372  .    15     1     1     A   210   210   GLN    HA      H   216      3.453      3.870     -0.417  1
        1  2379  .    15     1     1     A   210   210   GLN     C      C   216    173.521    174.641     -1.120  1
        1  2380  .    15     1     1     A   210   210   GLN    CA      C   216     57.881     57.268      0.613  1
        1  2381  .    15     1     1     A   210   210   GLN    CB      C   216     26.089     26.776     -0.687  1
        1  2383  .    15     1     1     A   210   210   GLN     N      N   216    106.396    109.790     -3.394  1
        1  2385  .    15     1     1     A   211   211   ALA     H      H   217      7.657      7.502      0.155  1
        1  2386  .    15     1     1     A   211   211   ALA    HA      H   217      4.608      4.521      0.087  1
        1  2390  .    15     1     1     A   211   211   ALA     C      C   217    176.432    177.007     -0.575  1
        1  2391  .    15     1     1     A   211   211   ALA    CA      C   217     50.786     50.987     -0.201  1
        1  2392  .    15     1     1     A   211   211   ALA    CB      C   217     20.499     20.814     -0.315  1
        1  2393  .    15     1     1     A   211   211   ALA     N      N   217    123.338    118.335      5.003  1
        1  2394  .    15     1     1     A   212   212   GLU     H      H   218      8.712      8.719     -0.007  1
        1  2395  .    15     1     1     A   212   212   GLU    HA      H   218      4.525      4.257      0.268  1
        1  2400  .    15     1     1     A   212   212   GLU     C      C   218    177.924    174.287      3.637  1
        1  2401  .    15     1     1     A   212   212   GLU    CA      C   218     57.550     58.205     -0.655  1
        1  2402  .    15     1     1     A   212   212   GLU    CB      C   218     28.811     29.114     -0.303  1
        1  2404  .    15     1     1     A   212   212   GLU     N      N   218    122.631    116.559      6.072  1
        1  2405  .    15     1     1     A   213   213   LYS     H      H   219      8.835      8.743      0.092  1
        1  2406  .    15     1     1     A   213   213   LYS    HA      H   219      4.612      4.882     -0.270  1
        1  2415  .    15     1     1     A   213   213   LYS     C      C   219    173.786    175.290     -1.504  1
        1  2416  .    15     1     1     A   213   213   LYS    CA      C   219     53.115     55.577     -2.462  1
        1  2417  .    15     1     1     A   213   213   LYS    CB      C   219     34.180     34.543     -0.363  1
        1  2421  .    15     1     1     A   213   213   LYS     N      N   219    126.870    121.151      5.719  1
        1  2422  .    15     1     1     A   214   214   GLY     H      H   220      7.929      9.276     -1.347  1
        1  2423  .    15     1     1     A   214   214   GLY   HA2      H   220      5.469      4.119      1.350  1
        1  2424  .    15     1     1     A   214   214   GLY   HA3      H   220      3.719      4.121     -0.402  1
        1  2425  .    15     1     1     A   214   214   GLY     C      C   220    173.926    172.856      1.070  1
        1  2426  .    15     1     1     A   214   214   GLY    CA      C   220     44.536     44.077      0.459  1
        1  2427  .    15     1     1     A   214   214   GLY     N      N   220    107.019    112.885     -5.866  1
        1  2428  .    15     1     1     A   215   215   SER     H      H   221      8.678      8.791     -0.113  1
        1  2429  .    15     1     1     A   215   215   SER    HA      H   221      5.460      5.492     -0.032  1
        1  2432  .    15     1     1     A   215   215   SER     C      C   221    171.043    173.126     -2.083  1
        1  2433  .    15     1     1     A   215   215   SER    CA      C   221     56.810     57.036     -0.226  1
        1  2434  .    15     1     1     A   215   215   SER    CB      C   221     66.671     66.477      0.194  1
        1  2435  .    15     1     1     A   215   215   SER     N      N   221    117.334    113.766      3.568  1
        1  2436  .    15     1     1     A   216   216   TYR     H      H   222      8.958      9.123     -0.165  1
        1  2437  .    15     1     1     A   216   216   TYR    HA      H   222      5.389      5.590     -0.201  1
        1  2445  .    15     1     1     A   216   216   TYR     C      C   222    172.789    172.682      0.107  1
        1  2446  .    15     1     1     A   216   216   TYR    CA      C   222     55.819     55.667      0.152  1
        1  2447  .    15     1     1     A   216   216   TYR    CB      C   222     41.681     42.382     -0.701  1
        1  2448  .    15     1     1     A   216   216   TYR     N      N   222    117.645    119.016     -1.371  1
        1  2449  .    15     1     1     A   217   217   SER     H      H   223      8.837      9.151     -0.314  1
        1  2450  .    15     1     1     A   217   217   SER    HA      H   223      5.165      5.287     -0.122  1
        1  2453  .    15     1     1     A   217   217   SER     C      C   223    173.125    172.619      0.506  1
        1  2454  .    15     1     1     A   217   217   SER    CA      C   223     56.600     56.673     -0.073  1
        1  2455  .    15     1     1     A   217   217   SER    CB      C   223     64.500     65.182     -0.682  1
        1  2456  .    15     1     1     A   217   217   SER     N      N   223    115.593    115.839     -0.246  1
        1  2457  .    15     1     1     A   218   218   LEU     H      H   224      9.299      8.582      0.717  1
        1  2458  .    15     1     1     A   218   218   LEU    HA      H   224      4.748      4.945     -0.197  1
        1  2468  .    15     1     1     A   218   218   LEU     C      C   224    175.567    174.955      0.612  1
        1  2469  .    15     1     1     A   218   218   LEU    CA      C   224     53.138     53.390     -0.252  1
        1  2470  .    15     1     1     A   218   218   LEU    CB      C   224     46.255     45.252      1.003  1
        1  2474  .    15     1     1     A   218   218   LEU     N      N   224    123.523    121.640      1.883  1
        1  2475  .    15     1     1     A   219   219   GLY     H      H   225      9.041      8.307      0.734  1
        1  2476  .    15     1     1     A   219   219   GLY   HA2      H   225      4.620      3.761      0.859  1
        1  2477  .    15     1     1     A   219   219   GLY   HA3      H   225      3.413      4.011     -0.598  1
        1  2478  .    15     1     1     A   219   219   GLY     C      C   225    171.514    171.092      0.422  1
        1  2479  .    15     1     1     A   219   219   GLY    CA      C   225     43.777     43.424      0.353  1
        1  2480  .    15     1     1     A   219   219   GLY     N      N   225    108.999    105.894      3.105  1
        1  2481  .    15     1     1     A   220   220   ILE     H      H   226      6.853      8.319     -1.466  1
        1  2482  .    15     1     1     A   220   220   ILE    HA      H   226      4.615      4.404      0.211  1
        1  2492  .    15     1     1     A   220   220   ILE     C      C   226    174.750    174.683      0.067  1
        1  2493  .    15     1     1     A   220   220   ILE    CA      C   226     60.421     59.572      0.849  1
        1  2494  .    15     1     1     A   220   220   ILE    CB      C   226     38.213     39.147     -0.934  1
        1  2498  .    15     1     1     A   220   220   ILE     N      N   226    120.223    120.754     -0.531  1
        1  2499  .    15     1     1     A   221   221   PHE     H      H   227      9.392      8.531      0.861  1
        1  2500  .    15     1     1     A   221   221   PHE    HA      H   227      4.770      5.146     -0.376  1
        1  2507  .    15     1     1     A   221   221   PHE     C      C   227    175.093    175.475     -0.382  1
        1  2508  .    15     1     1     A   221   221   PHE    CA      C   227     58.053     56.314      1.739  1
        1  2509  .    15     1     1     A   221   221   PHE    CB      C   227     42.505     42.362      0.143  1
        1  2510  .    15     1     1     A   221   221   PHE     N      N   227    128.229    125.584      2.645  1
        1  2511  .    15     1     1     A   222   222   GLY     H      H   228      8.675      8.476      0.199  1
        1  2512  .    15     1     1     A   222   222   GLY   HA2      H   228      3.174      3.703     -0.529  1
        1  2513  .    15     1     1     A   222   222   GLY   HA3      H   228      4.311      3.778      0.533  1
        1  2514  .    15     1     1     A   222   222   GLY    CA      C   228     42.438     44.758     -2.320  1
        1  2515  .    15     1     1     A   222   222   GLY     N      N   228    104.634    109.949     -5.315  1
        1  2516  .    15     1     1     A   223   223   GLY    CA      C   229     46.870     46.347      0.523  1
        1  2517  .    15     1     1     A   224   224   LYS     H      H   230      8.366      7.985      0.381  1
        1  2518  .    15     1     1     A   224   224   LYS    HA      H   230      4.305      4.706     -0.401  1
        1  2523  .    15     1     1     A   224   224   LYS     C      C   230    174.717    175.715     -0.998  1
        1  2524  .    15     1     1     A   224   224   LYS    CA      C   230     54.119     57.635     -3.516  1
        1  2525  .    15     1     1     A   224   224   LYS    CB      C   230     30.821     35.057     -4.236  1
        1  2527  .    15     1     1     A   224   224   LYS     N      N   230    118.720    119.933     -1.213  1
        1  2528  .    15     1     1     A   225   225   ALA     H      H   231      7.633      7.814     -0.181  1
        1  2529  .    15     1     1     A   225   225   ALA    HA      H   231      3.810      4.592     -0.782  1
        1  2533  .    15     1     1     A   225   225   ALA     C      C   231    176.702    177.530     -0.828  1
        1  2534  .    15     1     1     A   225   225   ALA    CA      C   231     51.868     51.582      0.286  1
        1  2535  .    15     1     1     A   225   225   ALA    CB      C   231     16.117     19.051     -2.934  1
        1  2536  .    15     1     1     A   225   225   ALA     N      N   231    118.077    119.943     -1.866  1
        1  2537  .    15     1     1     A   226   226   GLN     H      H   232      9.387      8.715      0.672  1
        1  2538  .    15     1     1     A   226   226   GLN    HA      H   232      3.877      4.445     -0.568  1
        1  2543  .    15     1     1     A   226   226   GLN     C      C   232    175.992    176.417     -0.425  1
        1  2544  .    15     1     1     A   226   226   GLN    CA      C   232     60.989     58.085      2.904  1
        1  2545  .    15     1     1     A   226   226   GLN    CB      C   232     28.695     29.787     -1.092  1
        1  2547  .    15     1     1     A   226   226   GLN     N      N   232    117.991    121.552     -3.561  1
        1  2548  .    15     1     1     A   227   227   GLU     H      H   233      8.825      7.818      1.007  1
        1  2549  .    15     1     1     A   227   227   GLU    HA      H   233      5.411      4.803      0.608  1
        1  2554  .    15     1     1     A   227   227   GLU     C      C   233    174.939    173.766      1.173  1
        1  2555  .    15     1     1     A   227   227   GLU    CA      C   233     54.289     55.457     -1.168  1
        1  2556  .    15     1     1     A   227   227   GLU    CB      C   233     33.797     32.657      1.140  1
        1  2558  .    15     1     1     A   227   227   GLU     N      N   233    116.638    114.558      2.080  1
        1  2559  .    15     1     1     A   228   228   VAL     H      H   234      8.343      8.801     -0.458  1
        1  2560  .    15     1     1     A   228   228   VAL    HA      H   234      5.544      4.676      0.868  1
        1  2568  .    15     1     1     A   228   228   VAL     C      C   234    174.839    174.419      0.420  1
        1  2569  .    15     1     1     A   228   228   VAL    CA      C   234     57.867     59.929     -2.062  1
        1  2570  .    15     1     1     A   228   228   VAL    CB      C   234     35.379     35.108      0.271  1
        1  2573  .    15     1     1     A   228   228   VAL     N      N   234    109.304    115.810     -6.506  1
        1  2574  .    15     1     1     A   229   229   ALA     H      H   235      8.475      7.943      0.532  1
        1  2575  .    15     1     1     A   229   229   ALA    HA      H   235      4.937      4.884      0.053  1
        1  2579  .    15     1     1     A   229   229   ALA     C      C   235    176.417    175.895      0.522  1
        1  2580  .    15     1     1     A   229   229   ALA    CA      C   235     51.303     51.217      0.086  1
        1  2581  .    15     1     1     A   229   229   ALA    CB      C   235     20.301     23.110     -2.809  1
        1  2582  .    15     1     1     A   229   229   ALA     N      N   235    120.653    123.771     -3.118  1
        1  2583  .    15     1     1     A   230   230   GLY     H      H   236      9.361      7.798      1.563  1
        1  2584  .    15     1     1     A   230   230   GLY   HA2      H   236      5.075      4.186      0.889  1
        1  2585  .    15     1     1     A   230   230   GLY   HA3      H   236      4.017      4.234     -0.217  1
        1  2586  .    15     1     1     A   230   230   GLY     C      C   236    170.130    171.292     -1.162  1
        1  2587  .    15     1     1     A   230   230   GLY    CA      C   236     46.221     45.913      0.308  1
        1  2588  .    15     1     1     A   230   230   GLY     N      N   236    111.104    106.014      5.090  1
        1  2589  .    15     1     1     A   231   231   SER     H      H   237      8.889      8.713      0.176  1
        1  2590  .    15     1     1     A   231   231   SER    HA      H   237      5.276      5.050      0.226  1
        1  2593  .    15     1     1     A   231   231   SER     C      C   237    171.360    172.413     -1.053  1
        1  2594  .    15     1     1     A   231   231   SER    CA      C   237     56.498     57.548     -1.050  1
        1  2595  .    15     1     1     A   231   231   SER    CB      C   237     66.398     65.241      1.157  1
        1  2596  .    15     1     1     A   231   231   SER     N      N   237    115.308    115.432     -0.124  1
        1  2597  .    15     1     1     A   232   232   ALA     H      H   238      9.083      9.089     -0.006  1
        1  2598  .    15     1     1     A   232   232   ALA    HA      H   238      5.148      5.439     -0.291  1
        1  2602  .    15     1     1     A   232   232   ALA     C      C   238    174.537    175.483     -0.946  1
        1  2603  .    15     1     1     A   232   232   ALA    CA      C   238     49.904     50.473     -0.569  1
        1  2604  .    15     1     1     A   232   232   ALA    CB      C   238     21.729     22.795     -1.066  1
        1  2605  .    15     1     1     A   232   232   ALA     N      N   238    119.911    124.777     -4.866  1
        1  2606  .    15     1     1     A   233   233   GLU     H      H   239      9.015      8.908      0.107  1
        1  2607  .    15     1     1     A   233   233   GLU    HA      H   239      4.631      5.031     -0.400  1
        1  2612  .    15     1     1     A   233   233   GLU     C      C   239    174.122    175.241     -1.119  1
        1  2613  .    15     1     1     A   233   233   GLU    CA      C   239     54.786     54.517      0.269  1
        1  2614  .    15     1     1     A   233   233   GLU    CB      C   239     31.355     32.956     -1.601  1
        1  2616  .    15     1     1     A   233   233   GLU     N      N   239    122.744    121.830      0.914  1
        1  2617  .    15     1     1     A   234   234   VAL     H      H   240      8.792      8.908     -0.116  1
        1  2618  .    15     1     1     A   234   234   VAL    HA      H   240      4.394      4.681     -0.287  1
        1  2623  .    15     1     1     A   234   234   VAL     C      C   240    174.833    174.630      0.203  1
        1  2624  .    15     1     1     A   234   234   VAL    CA      C   240     61.427     59.438      1.989  1
        1  2625  .    15     1     1     A   234   234   VAL    CB      C   240     33.863     35.491     -1.628  1
        1  2627  .    15     1     1     A   234   234   VAL     N      N   240    124.203    120.563      3.640  1
        1  2628  .    15     1     1     A   235   235   LYS     H      H   241      8.841      8.312      0.529  1
        1  2629  .    15     1     1     A   235   235   LYS    HA      H   241      3.981      4.575     -0.594  1
        1  2638  .    15     1     1     A   235   235   LYS     C      C   241    174.548    175.885     -1.337  1
        1  2639  .    15     1     1     A   235   235   LYS    CA      C   241     55.955     56.704     -0.749  1
        1  2640  .    15     1     1     A   235   235   LYS    CB      C   241     32.100     33.313     -1.213  1
        1  2644  .    15     1     1     A   235   235   LYS     N      N   241    127.554    126.417      1.137  1
        1  2645  .    15     1     1     A   236   236   THR     H      H   242      7.212      8.619     -1.407  1
        1  2646  .    15     1     1     A   236   236   THR    HA      H   242      4.355      5.013     -0.658  1
        1  2651  .    15     1     1     A   236   236   THR     C      C   242    176.482    174.430      2.052  1
        1  2652  .    15     1     1     A   236   236   THR    CA      C   242     61.054     59.492      1.562  1
        1  2653  .    15     1     1     A   236   236   THR    CB      C   242     72.642     71.353      1.289  1
        1  2655  .    15     1     1     A   236   236   THR     N      N   242    114.463    114.181      0.282  1
        1  2656  .    15     1     1     A   237   237   VAL     H      H   243      9.582      8.875      0.707  1
        1  2657  .    15     1     1     A   237   237   VAL    HA      H   243      3.849      3.914     -0.065  1
        1  2665  .    15     1     1     A   237   237   VAL     C      C   243    176.201    177.770     -1.569  1
        1  2666  .    15     1     1     A   237   237   VAL    CA      C   243     64.701     65.204     -0.503  1
        1  2667  .    15     1     1     A   237   237   VAL    CB      C   243     31.028     31.890     -0.862  1
        1  2669  .    15     1     1     A   237   237   VAL     N      N   243    120.670    125.317     -4.647  1
        1  2670  .    15     1     1     A   238   238   ASN     H      H   244      7.572      7.652     -0.080  1
        1  2671  .    15     1     1     A   238   238   ASN    HA      H   244      4.882      4.733      0.149  1
        1  2676  .    15     1     1     A   238   238   ASN     C      C   244    173.835    175.880     -2.045  1
        1  2677  .    15     1     1     A   238   238   ASN    CA      C   244     52.022     53.258     -1.236  1
        1  2678  .    15     1     1     A   238   238   ASN    CB      C   244     39.176     38.684      0.492  1
        1  2679  .    15     1     1     A   238   238   ASN     N      N   244    115.638    116.751     -1.113  1
        1  2681  .    15     1     1     A   239   239   GLY     H      H   245      7.362      8.479     -1.117  1
        1  2682  .    15     1     1     A   239   239   GLY   HA2      H   245      4.539      4.047      0.492  1
        1  2683  .    15     1     1     A   239   239   GLY   HA3      H   245      3.728      4.058     -0.330  1
        1  2684  .    15     1     1     A   239   239   GLY     C      C   245    174.343    173.402      0.941  1
        1  2685  .    15     1     1     A   239   239   GLY    CA      C   245     43.316     46.145     -2.829  1
        1  2686  .    15     1     1     A   239   239   GLY     N      N   245    107.650    106.034      1.616  1
        1  2687  .    15     1     1     A   240   240   ILE     H      H   246      8.672      8.392      0.280  1
        1  2688  .    15     1     1     A   240   240   ILE    HA      H   246      4.351      4.790     -0.439  1
        1  2698  .    15     1     1     A   240   240   ILE     C      C   246    176.899    173.595      3.304  1
        1  2699  .    15     1     1     A   240   240   ILE    CA      C   246     61.120     58.955      2.165  1
        1  2700  .    15     1     1     A   240   240   ILE    CB      C   246     36.906     42.300     -5.394  1
        1  2704  .    15     1     1     A   240   240   ILE     N      N   246    122.673    125.348     -2.675  1
        1  2705  .    15     1     1     A   241   241   ARG     H      H   247      9.233      8.583      0.650  1
        1  2706  .    15     1     1     A   241   241   ARG    HA      H   247      4.370      5.294     -0.924  1
        1  2713  .    15     1     1     A   241   241   ARG     C      C   247    173.925    174.292     -0.367  1
        1  2714  .    15     1     1     A   241   241   ARG    CA      C   247     53.461     54.361     -0.900  1
        1  2715  .    15     1     1     A   241   241   ARG    CB      C   247     31.910     34.033     -2.123  1
        1  2718  .    15     1     1     A   241   241   ARG     N      N   247    128.497    127.105      1.392  1
        1  2719  .    15     1     1     A   242   242   HIS     H      H   248      8.519      9.053     -0.534  1
        1  2720  .    15     1     1     A   242   242   HIS    HA      H   248      5.323      5.351     -0.028  1
        1  2725  .    15     1     1     A   242   242   HIS     C      C   248    174.635    174.730     -0.095  1
        1  2726  .    15     1     1     A   242   242   HIS    CA      C   248     55.759     54.294      1.465  1
        1  2727  .    15     1     1     A   242   242   HIS    CB      C   248     32.921     32.702      0.219  1
        1  2728  .    15     1     1     A   242   242   HIS     N      N   248    121.131    122.449     -1.318  1
        1  2729  .    15     1     1     A   243   243   ILE     H      H   249      8.723      9.145     -0.422  1
        1  2730  .    15     1     1     A   243   243   ILE    HA      H   249      4.522      4.596     -0.074  1
        1  2740  .    15     1     1     A   243   243   ILE     C      C   249    176.188    175.701      0.487  1
        1  2741  .    15     1     1     A   243   243   ILE    CA      C   249     58.524     59.727     -1.203  1
        1  2742  .    15     1     1     A   243   243   ILE    CB      C   249     41.977     41.609      0.368  1
        1  2746  .    15     1     1     A   243   243   ILE     N      N   249    119.438    122.132     -2.694  1
        1  2747  .    15     1     1     A   244   244   GLY     H      H   250      9.351      8.475      0.876  1
        1  2748  .    15     1     1     A   244   244   GLY   HA2      H   250      3.707      2.763      0.944  1
        1  2749  .    15     1     1     A   244   244   GLY   HA3      H   250      2.119      3.735     -1.616  1
        1  2750  .    15     1     1     A   244   244   GLY     C      C   250    170.981    172.177     -1.196  1
        1  2751  .    15     1     1     A   244   244   GLY    CA      C   250     44.178     44.348     -0.170  1
        1  2752  .    15     1     1     A   244   244   GLY     N      N   250    113.700    114.764     -1.064  1
        1  2753  .    15     1     1     A   245   245   LEU     H      H   251      7.833      8.449     -0.616  1
        1  2754  .    15     1     1     A   245   245   LEU    HA      H   251      4.717      4.967     -0.250  1
        1  2764  .    15     1     1     A   245   245   LEU     C      C   251    174.501    176.037     -1.536  1
        1  2765  .    15     1     1     A   245   245   LEU    CA      C   251     52.508     53.643     -1.135  1
        1  2766  .    15     1     1     A   245   245   LEU    CB      C   251     46.764     43.791      2.973  1
        1  2770  .    15     1     1     A   245   245   LEU     N      N   251    120.798    123.886     -3.088  1
        1  2771  .    15     1     1     A   246   246   ALA     H      H   252      7.906      8.680     -0.774  1
        1  2772  .    15     1     1     A   246   246   ALA    HA      H   252      4.589      4.945     -0.356  1
        1  2776  .    15     1     1     A   246   246   ALA     C      C   252    173.363    175.738     -2.375  1
        1  2777  .    15     1     1     A   246   246   ALA    CA      C   252     51.546     51.529      0.017  1
        1  2778  .    15     1     1     A   246   246   ALA    CB      C   252     21.524     20.691      0.833  1
        1  2779  .    15     1     1     A   246   246   ALA     N      N   252    122.885    124.176     -1.291  1
        1  2780  .    15     1     1     A   247   247   ALA     H      H   253      9.041      8.319      0.722  1
        1  2781  .    15     1     1     A   247   247   ALA    HA      H   253      4.726      5.142     -0.416  1
        1  2785  .    15     1     1     A   247   247   ALA     C      C   253    174.897    175.997     -1.100  1
        1  2786  .    15     1     1     A   247   247   ALA    CA      C   253     51.723     51.650      0.073  1
        1  2787  .    15     1     1     A   247   247   ALA    CB      C   253     22.967     22.782      0.185  1
        1  2788  .    15     1     1     A   247   247   ALA     N      N   253    122.967    124.320     -1.353  1
        1  2789  .    15     1     1     A   248   248   LYS     H      H   254      8.171      8.428     -0.257  1
        1  2790  .    15     1     1     A   248   248   LYS    HA      H   254      5.731      5.060      0.671  1
        1  2797  .    15     1     1     A   248   248   LYS     C      C   254    175.094    176.779     -1.685  1
        1  2798  .    15     1     1     A   248   248   LYS    CA      C   254     53.866     54.472     -0.606  1
        1  2799  .    15     1     1     A   248   248   LYS    CB      C   254     36.312     35.988      0.324  1
        1  2802  .    15     1     1     A   248   248   LYS     N      N   254    115.734    119.912     -4.178  1
        1    60  .    16     1     1     A     9     9   GLY     H      H    15      8.346      8.574     -0.228  1
        1    61  .    16     1     1     A     9     9   GLY   HA2      H    15      4.021      3.906      0.115  1
        1    62  .    16     1     1     A     9     9   GLY   HA3      H    15      3.772      3.907     -0.135  1
        1    63  .    16     1     1     A     9     9   GLY     C      C    15    174.259    175.496     -1.237  1
        1    64  .    16     1     1     A     9     9   GLY    CA      C    15     45.581     46.053     -0.472  1
        1    65  .    16     1     1     A     9     9   GLY     N      N    15    107.368    110.682     -3.314  1
        1    66  .    16     1     1     A    10    10   LEU     H      H    16      7.224      7.867     -0.643  1
        1    67  .    16     1     1     A    10    10   LEU    HA      H    16      3.736      4.044     -0.308  1
        1    77  .    16     1     1     A    10    10   LEU     C      C    16    178.202    178.453     -0.251  1
        1    78  .    16     1     1     A    10    10   LEU    CA      C    16     57.915     58.108     -0.193  1
        1    79  .    16     1     1     A    10    10   LEU    CB      C    16     40.686     41.342     -0.656  1
        1    83  .    16     1     1     A    10    10   LEU     N      N    16    117.616    118.158     -0.542  1
        1    84  .    16     1     1     A    11    11   ALA     H      H    17      7.860      8.228     -0.368  1
        1    85  .    16     1     1     A    11    11   ALA    HA      H    17      3.937      4.032     -0.095  1
        1    89  .    16     1     1     A    11    11   ALA     C      C    17    181.090    179.535      1.555  1
        1    90  .    16     1     1     A    11    11   ALA    CA      C    17     54.860     55.810     -0.950  1
        1    91  .    16     1     1     A    11    11   ALA    CB      C    17     17.248     18.448     -1.200  1
        1    92  .    16     1     1     A    11    11   ALA     N      N    17    117.757    123.050     -5.293  1
        1    93  .    16     1     1     A    12    12   ASP     H      H    18      8.017      8.137     -0.120  1
        1    94  .    16     1     1     A    12    12   ASP    HA      H    18      4.223      4.427     -0.204  1
        1    97  .    16     1     1     A    12    12   ASP     C      C    18    177.941    178.327     -0.386  1
        1    98  .    16     1     1     A    12    12   ASP    CA      C    18     56.341     57.134     -0.793  1
        1    99  .    16     1     1     A    12    12   ASP    CB      C    18     39.312     41.889     -2.577  1
        1   100  .    16     1     1     A    12    12   ASP     N      N    18    118.410    118.000      0.410  1
        1   101  .    16     1     1     A    13    13   ALA     H      H    19      8.205      7.629      0.576  1
        1   102  .    16     1     1     A    13    13   ALA    HA      H    19      3.952      4.180     -0.228  1
        1   106  .    16     1     1     A    13    13   ALA     C      C    19    178.856    180.155     -1.299  1
        1   107  .    16     1     1     A    13    13   ALA    CA      C    19     55.039     54.747      0.292  1
        1   108  .    16     1     1     A    13    13   ALA    CB      C    19     17.779     18.408     -0.629  1
        1   109  .    16     1     1     A    13    13   ALA     N      N    19    121.480    121.757     -0.277  1
        1   110  .    16     1     1     A    14    14   LEU     H      H    20      7.217      7.872     -0.655  1
        1   111  .    16     1     1     A    14    14   LEU    HA      H    20      4.258      4.108      0.150  1
        1   121  .    16     1     1     A    14    14   LEU     C      C    20    177.544    179.326     -1.782  1
        1   122  .    16     1     1     A    14    14   LEU    CA      C    20     55.511     57.322     -1.811  1
        1   123  .    16     1     1     A    14    14   LEU    CB      C    20     42.176     41.433      0.743  1
        1   126  .    16     1     1     A    14    14   LEU     N      N    20    113.410    119.102     -5.692  1
        1   127  .    16     1     1     A    15    15   THR     H      H    21      7.624      7.830     -0.206  1
        1   128  .    16     1     1     A    15    15   THR    HA      H    21      4.394      4.064      0.330  1
        1   133  .    16     1     1     A    15    15   THR     C      C    21    174.959    175.248     -0.289  1
        1   134  .    16     1     1     A    15    15   THR    CA      C    21     61.733     65.317     -3.584  1
        1   135  .    16     1     1     A    15    15   THR    CB      C    21     71.514     68.184      3.330  1
        1   137  .    16     1     1     A    15    15   THR     N      N    21    106.072    111.527     -5.455  1
        1   138  .    16     1     1     A    16    16   ALA     H      H    22      8.932      7.254      1.678  1
        1   139  .    16     1     1     A    16    16   ALA    HA      H    22      4.624      4.448      0.176  1
        1   143  .    16     1     1     A    16    16   ALA     C      C    22    175.978    176.542     -0.564  1
        1   144  .    16     1     1     A    16    16   ALA    CA      C    22     50.681     53.284     -2.603  1
        1   145  .    16     1     1     A    16    16   ALA    CB      C    22     18.728     21.032     -2.304  1
        1   146  .    16     1     1     A    16    16   ALA     N      N    22    127.789    121.888      5.901  1
        1   147  .    16     1     1     A    17    17   PRO    HA      H    23      4.430      4.698     -0.268  1
        1   154  .    16     1     1     A    17    17   PRO    CA      C    23     61.497     62.314     -0.817  1
        1   155  .    16     1     1     A    17    17   PRO    CB      C    23     31.775     32.929     -1.154  1
        1   158  .    16     1     1     A    18    18   LEU     H      H    24      8.154      8.834     -0.680  1
        1   159  .    16     1     1     A    18    18   LEU    HA      H    24      3.894      4.507     -0.613  1
        1   169  .    16     1     1     A    18    18   LEU     C      C    24    176.447    174.122      2.325  1
        1   170  .    16     1     1     A    18    18   LEU    CA      C    24     55.510     56.286     -0.776  1
        1   171  .    16     1     1     A    18    18   LEU    CB      C    24     40.921     43.040     -2.119  1
        1   175  .    16     1     1     A    18    18   LEU     N      N    24    121.010    121.262     -0.252  1
        1   176  .    16     1     1     A    19    19   ASP     H      H    25      8.758      7.880      0.878  1
        1   177  .    16     1     1     A    19    19   ASP    HA      H    25      4.626      5.168     -0.542  1
        1   180  .    16     1     1     A    19    19   ASP     C      C    25    176.425    174.509      1.916  1
        1   181  .    16     1     1     A    19    19   ASP    CA      C    25     52.688     52.697     -0.009  1
        1   182  .    16     1     1     A    19    19   ASP    CB      C    25     42.819     45.476     -2.657  1
        1   183  .    16     1     1     A    19    19   ASP     N      N    25    124.654    118.419      6.235  1
        1   184  .    16     1     1     A    20    20   HIS    HA      H    26      4.272      4.930     -0.658  1
        1   189  .    16     1     1     A    20    20   HIS    CA      C    26     58.100     55.710      2.390  1
        1   190  .    16     1     1     A    20    20   HIS    CB      C    26     29.200     32.533     -3.333  1
        1   191  .    16     1     1     A    21    21   LYS     H      H    27      8.348      8.865     -0.517  1
        1   192  .    16     1     1     A    21    21   LYS    HA      H    27      3.970      3.821      0.149  1
        1   201  .    16     1     1     A    21    21   LYS     C      C    27    177.393    176.405      0.988  1
        1   202  .    16     1     1     A    21    21   LYS    CA      C    27     56.320     57.115     -0.795  1
        1   203  .    16     1     1     A    21    21   LYS    CB      C    27     30.950     30.880      0.070  1
        1   206  .    16     1     1     A    21    21   LYS     N      N    27    118.419    126.579     -8.160  1
        1   207  .    16     1     1     A    22    22   ASP     H      H    28      7.451      8.033     -0.582  1
        1   208  .    16     1     1     A    22    22   ASP    HA      H    28      4.307      4.229      0.078  1
        1   211  .    16     1     1     A    22    22   ASP     C      C    28    176.212    177.218     -1.006  1
        1   212  .    16     1     1     A    22    22   ASP    CA      C    28     54.164     57.734     -3.570  1
        1   213  .    16     1     1     A    22    22   ASP    CB      C    28     40.091     41.268     -1.177  1
        1   214  .    16     1     1     A    22    22   ASP     N      N    28    120.045    122.441     -2.396  1
        1   215  .    16     1     1     A    23    23   LYS     H      H    29      8.416      7.630      0.786  1
        1   216  .    16     1     1     A    23    23   LYS    HA      H    29      3.962      4.495     -0.533  1
        1   225  .    16     1     1     A    23    23   LYS     C      C    29    177.409    175.660      1.749  1
        1   226  .    16     1     1     A    23    23   LYS    CA      C    29     56.254     56.609     -0.355  1
        1   227  .    16     1     1     A    23    23   LYS    CB      C    29     31.950     34.897     -2.947  1
        1   231  .    16     1     1     A    23    23   LYS     N      N    29    121.925    113.546      8.379  1
        1   232  .    16     1     1     A    24    24   GLY     H      H    30      8.612      7.924      0.688  1
        1   233  .    16     1     1     A    24    24   GLY   HA2      H    30      3.655      4.041     -0.386  1
        1   234  .    16     1     1     A    24    24   GLY   HA3      H    30      3.519      4.053     -0.534  1
        1   235  .    16     1     1     A    24    24   GLY    CA      C    30     44.788     45.068     -0.280  1
        1   236  .    16     1     1     A    24    24   GLY     N      N    30    111.487    108.812      2.675  1
        1   237  .    16     1     1     A    25    25   LEU     H      H    31      8.054      8.216     -0.162  1
        1   238  .    16     1     1     A    25    25   LEU    HA      H    31      3.770      4.319     -0.549  1
        1   248  .    16     1     1     A    25    25   LEU    CA      C    31     55.906     56.005     -0.099  1
        1   249  .    16     1     1     A    25    25   LEU    CB      C    31     44.428     42.158      2.270  1
        1   253  .    16     1     1     A    25    25   LEU     N      N    31    127.196    121.737      5.459  1
        1   254  .    16     1     1     A    26    26   GLN     H      H    32      9.184      8.726      0.458  1
        1   255  .    16     1     1     A    26    26   GLN    HA      H    32      3.437      4.722     -1.285  1
        1   262  .    16     1     1     A    26    26   GLN     C      C    32    174.347    175.106     -0.759  1
        1   263  .    16     1     1     A    26    26   GLN    CA      C    32     57.926     55.163      2.763  1
        1   264  .    16     1     1     A    26    26   GLN    CB      C    32     27.721     29.853     -2.132  1
        1   266  .    16     1     1     A    26    26   GLN     N      N    32    131.782    122.301      9.481  1
        1   268  .    16     1     1     A    27    27   SER     H      H    33      7.240      7.677     -0.437  1
        1   269  .    16     1     1     A    27    27   SER    HA      H    33      4.981      5.332     -0.351  1
        1   272  .    16     1     1     A    27    27   SER     C      C    33    171.111    172.450     -1.339  1
        1   273  .    16     1     1     A    27    27   SER    CA      C    33     56.782     57.091     -0.309  1
        1   274  .    16     1     1     A    27    27   SER    CB      C    33     64.611     66.130     -1.519  1
        1   275  .    16     1     1     A    27    27   SER     N      N    33    108.936    112.318     -3.382  1
        1   276  .    16     1     1     A    28    28   LEU     H      H    34      8.010      8.457     -0.447  1
        1   277  .    16     1     1     A    28    28   LEU    HA      H    34      4.372      4.903     -0.531  1
        1   287  .    16     1     1     A    28    28   LEU     C      C    34    174.697    175.126     -0.429  1
        1   288  .    16     1     1     A    28    28   LEU    CA      C    34     53.332     53.680     -0.348  1
        1   289  .    16     1     1     A    28    28   LEU    CB      C    34     45.636     43.669      1.967  1
        1   293  .    16     1     1     A    28    28   LEU     N      N    34    121.826    124.630     -2.804  1
        1   294  .    16     1     1     A    29    29   THR     H      H    35      8.810      8.793      0.017  1
        1   295  .    16     1     1     A    29    29   THR    HA      H    35      4.046      4.295     -0.249  1
        1   300  .    16     1     1     A    29    29   THR     C      C    35    172.792    174.464     -1.672  1
        1   301  .    16     1     1     A    29    29   THR    CA      C    35     62.565     63.571     -1.006  1
        1   302  .    16     1     1     A    29    29   THR    CB      C    35     68.233     68.869     -0.636  1
        1   304  .    16     1     1     A    29    29   THR     N      N    35    123.892    123.176      0.716  1
        1   305  .    16     1     1     A    30    30   LEU     H      H    36      8.662      8.727     -0.065  1
        1   306  .    16     1     1     A    30    30   LEU    HA      H    36      4.150      4.708     -0.558  1
        1   316  .    16     1     1     A    30    30   LEU     C      C    36    174.707    176.158     -1.451  1
        1   317  .    16     1     1     A    30    30   LEU    CA      C    36     53.789     54.543     -0.754  1
        1   318  .    16     1     1     A    30    30   LEU    CB      C    36     40.562     41.071     -0.509  1
        1   322  .    16     1     1     A    30    30   LEU     N      N    36    128.365    128.264      0.101  1
        1   323  .    16     1     1     A    31    31   ASP     H      H    37      8.500      8.818     -0.318  1
        1   324  .    16     1     1     A    31    31   ASP    HA      H    37      4.837      4.851     -0.014  1
        1   327  .    16     1     1     A    31    31   ASP    CA      C    37     54.657     54.493      0.164  1
        1   328  .    16     1     1     A    31    31   ASP    CB      C    37     43.089     41.762      1.327  1
        1   329  .    16     1     1     A    31    31   ASP     N      N    37    123.194    125.639     -2.445  1
        1   330  .    16     1     1     A    32    32   GLN     H      H    38     10.453      8.075      2.378  1
        1   331  .    16     1     1     A    32    32   GLN    HA      H    38      3.808      4.701     -0.893  1
        1   338  .    16     1     1     A    32    32   GLN     C      C    38    178.535    177.559      0.976  1
        1   339  .    16     1     1     A    32    32   GLN    CA      C    38     56.284     57.243     -0.959  1
        1   340  .    16     1     1     A    32    32   GLN    CB      C    38     28.175     31.761     -3.586  1
        1   342  .    16     1     1     A    32    32   GLN     N      N    38    120.692    119.785      0.907  1
        1   344  .    16     1     1     A    33    33   SER     H      H    39      8.523      8.133      0.390  1
        1   345  .    16     1     1     A    33    33   SER    HA      H    39      4.081      4.397     -0.316  1
        1   348  .    16     1     1     A    33    33   SER     C      C    39    171.792    173.616     -1.824  1
        1   349  .    16     1     1     A    33    33   SER    CA      C    39     61.436     61.389      0.047  1
        1   350  .    16     1     1     A    33    33   SER    CB      C    39     63.008     63.624     -0.616  1
        1   351  .    16     1     1     A    33    33   SER     N      N    39    111.712    114.549     -2.837  1
        1   352  .    16     1     1     A    34    34   VAL     H      H    40      6.691      7.875     -1.184  1
        1   353  .    16     1     1     A    34    34   VAL    HA      H    40      3.890      4.736     -0.846  1
        1   361  .    16     1     1     A    34    34   VAL     C      C    40    172.251    174.054     -1.803  1
        1   362  .    16     1     1     A    34    34   VAL    CA      C    40     60.415     59.505      0.910  1
        1   363  .    16     1     1     A    34    34   VAL    CB      C    40     32.306     35.656     -3.350  1
        1   366  .    16     1     1     A    34    34   VAL     N      N    40    115.971    118.631     -2.660  1
        1   367  .    16     1     1     A    35    35   ARG     H      H    41      8.184      8.519     -0.335  1
        1   368  .    16     1     1     A    35    35   ARG    HA      H    41      4.176      4.715     -0.539  1
        1   375  .    16     1     1     A    35    35   ARG     C      C    41    176.886    177.771     -0.885  1
        1   376  .    16     1     1     A    35    35   ARG    CA      C    41     55.599     54.247      1.352  1
        1   377  .    16     1     1     A    35    35   ARG    CB      C    41     30.569     32.420     -1.851  1
        1   380  .    16     1     1     A    35    35   ARG     N      N    41    125.397    124.051      1.346  1
        1   381  .    16     1     1     A    36    36   LYS     H      H    42      8.493      8.565     -0.072  1
        1   382  .    16     1     1     A    36    36   LYS    HA      H    42      3.778      3.996     -0.218  1
        1   391  .    16     1     1     A    36    36   LYS     C      C    42    176.596    177.026     -0.430  1
        1   392  .    16     1     1     A    36    36   LYS    CA      C    42     58.687     58.882     -0.195  1
        1   393  .    16     1     1     A    36    36   LYS    CB      C    42     31.959     32.490     -0.531  1
        1   397  .    16     1     1     A    36    36   LYS     N      N    42    119.360    119.262      0.098  1
        1   398  .    16     1     1     A    37    37   ASN     H      H    43      8.513      8.064      0.449  1
        1   399  .    16     1     1     A    37    37   ASN    HA      H    43      4.438      4.984     -0.546  1
        1   404  .    16     1     1     A    37    37   ASN     C      C    43    173.867    173.433      0.434  1
        1   405  .    16     1     1     A    37    37   ASN    CA      C    43     55.127     52.248      2.879  1
        1   406  .    16     1     1     A    37    37   ASN    CB      C    43     37.071     38.444     -1.373  1
        1   407  .    16     1     1     A    37    37   ASN     N      N    43    115.488    114.136      1.352  1
        1   409  .    16     1     1     A    38    38   GLU     H      H    44      7.793      8.729     -0.936  1
        1   410  .    16     1     1     A    38    38   GLU    HA      H    44      4.772      5.101     -0.329  1
        1   413  .    16     1     1     A    38    38   GLU     C      C    44    175.262    173.891      1.371  1
        1   414  .    16     1     1     A    38    38   GLU    CA      C    44     54.808     54.887     -0.079  1
        1   415  .    16     1     1     A    38    38   GLU    CB      C    44     32.321     33.642     -1.321  1
        1   416  .    16     1     1     A    38    38   GLU     N      N    44    118.734    124.545     -5.811  1
        1   417  .    16     1     1     A    39    39   LYS     H      H    45      8.706      8.740     -0.034  1
        1   418  .    16     1     1     A    39    39   LYS    HA      H    45      4.606      5.217     -0.611  1
        1   427  .    16     1     1     A    39    39   LYS     C      C    45    174.312    174.761     -0.449  1
        1   428  .    16     1     1     A    39    39   LYS    CA      C    45     52.782     54.617     -1.835  1
        1   429  .    16     1     1     A    39    39   LYS    CB      C    45     35.174     36.074     -0.900  1
        1   433  .    16     1     1     A    39    39   LYS     N      N    45    117.132    126.786     -9.654  1
        1   434  .    16     1     1     A    40    40   LEU     H      H    46      9.085      8.718      0.367  1
        1   435  .    16     1     1     A    40    40   LEU    HA      H    46      5.044      5.072     -0.028  1
        1   442  .    16     1     1     A    40    40   LEU     C      C    46    173.778    174.062     -0.284  1
        1   443  .    16     1     1     A    40    40   LEU    CA      C    46     52.590     52.954     -0.364  1
        1   444  .    16     1     1     A    40    40   LEU    CB      C    46     44.855     45.256     -0.401  1
        1   447  .    16     1     1     A    40    40   LEU     N      N    46    125.335    121.364      3.971  1
        1   448  .    16     1     1     A    41    41   LYS     H      H    47      9.263      8.377      0.886  1
        1   449  .    16     1     1     A    41    41   LYS    HA      H    47      5.049      4.670      0.379  1
        1   458  .    16     1     1     A    41    41   LYS     C      C    47    175.616    174.568      1.048  1
        1   459  .    16     1     1     A    41    41   LYS    CA      C    47     53.864     55.216     -1.352  1
        1   460  .    16     1     1     A    41    41   LYS    CB      C    47     32.986     33.906     -0.920  1
        1   464  .    16     1     1     A    41    41   LYS     N      N    47    129.833    121.422      8.411  1
        1   465  .    16     1     1     A    42    42   LEU     H      H    48      8.954      8.925      0.029  1
        1   466  .    16     1     1     A    42    42   LEU    HA      H    48      5.458      5.460     -0.002  1
        1   476  .    16     1     1     A    42    42   LEU     C      C    48    175.565    175.016      0.549  1
        1   477  .    16     1     1     A    42    42   LEU    CA      C    48     51.964     53.389     -1.425  1
        1   478  .    16     1     1     A    42    42   LEU    CB      C    48     44.393     45.450     -1.057  1
        1   482  .    16     1     1     A    42    42   LEU     N      N    48    126.292    126.912     -0.620  1
        1   483  .    16     1     1     A    43    43   ALA     H      H    49      8.804      8.693      0.111  1
        1   484  .    16     1     1     A    43    43   ALA    HA      H    49      5.304      5.131      0.173  1
        1   488  .    16     1     1     A    43    43   ALA     C      C    49    176.301    175.757      0.544  1
        1   489  .    16     1     1     A    43    43   ALA    CA      C    49     51.004     51.496     -0.492  1
        1   490  .    16     1     1     A    43    43   ALA    CB      C    49     23.453     23.573     -0.120  1
        1   491  .    16     1     1     A    43    43   ALA     N      N    49    120.789    127.180     -6.391  1
        1   492  .    16     1     1     A    44    44   ALA     H      H    50      8.117      8.422     -0.305  1
        1   493  .    16     1     1     A    44    44   ALA    HA      H    50      4.485      4.587     -0.102  1
        1   497  .    16     1     1     A    44    44   ALA     C      C    50    176.254    176.708     -0.454  1
        1   498  .    16     1     1     A    44    44   ALA    CA      C    50     53.021     51.568      1.453  1
        1   499  .    16     1     1     A    44    44   ALA    CB      C    50     23.682     22.397      1.285  1
        1   500  .    16     1     1     A    44    44   ALA     N      N    50    120.678    120.486      0.192  1
        1   501  .    16     1     1     A    45    45   GLN     H      H    51      9.035      9.390     -0.355  1
        1   502  .    16     1     1     A    45    45   GLN    HA      H    51      3.774      3.935     -0.161  1
        1   509  .    16     1     1     A    45    45   GLN     C      C    51    175.259    174.989      0.270  1
        1   510  .    16     1     1     A    45    45   GLN    CA      C    51     56.074     56.764     -0.690  1
        1   511  .    16     1     1     A    45    45   GLN    CB      C    51     27.339     27.585     -0.246  1
        1   513  .    16     1     1     A    45    45   GLN     N      N    51    116.299    121.554     -5.255  1
        1   515  .    16     1     1     A    46    46   GLY     H      H    52      8.441      8.658     -0.217  1
        1   516  .    16     1     1     A    46    46   GLY   HA2      H    52      4.066      3.827      0.239  1
        1   517  .    16     1     1     A    46    46   GLY   HA3      H    52      3.510      3.829     -0.319  1
        1   518  .    16     1     1     A    46    46   GLY     C      C    52    173.050    173.795     -0.745  1
        1   519  .    16     1     1     A    46    46   GLY    CA      C    52     44.998     45.383     -0.385  1
        1   520  .    16     1     1     A    46    46   GLY     N      N    52    105.419    105.432     -0.013  1
        1   521  .    16     1     1     A    47    47   ALA     H      H    53      8.152      7.600      0.552  1
        1   522  .    16     1     1     A    47    47   ALA    HA      H    53      4.767      4.872     -0.105  1
        1   526  .    16     1     1     A    47    47   ALA     C      C    53    175.989    176.265     -0.276  1
        1   527  .    16     1     1     A    47    47   ALA    CA      C    53     49.918     50.846     -0.928  1
        1   528  .    16     1     1     A    47    47   ALA    CB      C    53     22.720     22.259      0.461  1
        1   529  .    16     1     1     A    47    47   ALA     N      N    53    124.355    122.892      1.463  1
        1   530  .    16     1     1     A    48    48   GLU     H      H    54      8.156      9.249     -1.093  1
        1   531  .    16     1     1     A    48    48   GLU    HA      H    54      5.488      5.348      0.140  1
        1   536  .    16     1     1     A    48    48   GLU     C      C    54    174.224    173.772      0.452  1
        1   537  .    16     1     1     A    48    48   GLU    CA      C    54     54.346     55.055     -0.709  1
        1   538  .    16     1     1     A    48    48   GLU    CB      C    54     34.305     33.568      0.737  1
        1   540  .    16     1     1     A    48    48   GLU     N      N    54    116.655    116.301      0.354  1
        1   541  .    16     1     1     A    49    49   LYS     H      H    55      8.852      9.572     -0.720  1
        1   542  .    16     1     1     A    49    49   LYS    HA      H    55      4.190      5.077     -0.887  1
        1   549  .    16     1     1     A    49    49   LYS     C      C    55    172.887    174.935     -2.048  1
        1   550  .    16     1     1     A    49    49   LYS    CA      C    55     56.414     54.555      1.859  1
        1   551  .    16     1     1     A    49    49   LYS    CB      C    55     34.723     35.052     -0.329  1
        1   554  .    16     1     1     A    49    49   LYS     N      N    55    122.922    124.111     -1.189  1
        1   555  .    16     1     1     A    50    50   THR     H      H    56      7.910      8.950     -1.040  1
        1   556  .    16     1     1     A    50    50   THR    HA      H    56      4.908      4.729      0.179  1
        1   561  .    16     1     1     A    50    50   THR     C      C    56    173.112    173.481     -0.369  1
        1   562  .    16     1     1     A    50    50   THR    CA      C    56     61.998     62.240     -0.242  1
        1   563  .    16     1     1     A    50    50   THR    CB      C    56     68.596     68.894     -0.298  1
        1   565  .    16     1     1     A    50    50   THR     N      N    56    120.811    123.287     -2.476  1
        1   566  .    16     1     1     A    51    51   TYR     H      H    57      9.432      8.833      0.599  1
        1   567  .    16     1     1     A    51    51   TYR    HA      H    57      4.493      5.272     -0.779  1
        1   574  .    16     1     1     A    51    51   TYR     C      C    57    174.156    173.581      0.575  1
        1   575  .    16     1     1     A    51    51   TYR    CA      C    57     57.375     55.785      1.590  1
        1   576  .    16     1     1     A    51    51   TYR    CB      C    57     41.895     41.642      0.253  1
        1   577  .    16     1     1     A    51    51   TYR     N      N    57    127.372    124.661      2.711  1
        1   578  .    16     1     1     A    52    52   GLY     H      H    58      9.154      8.605      0.549  1
        1   579  .    16     1     1     A    52    52   GLY   HA2      H    58      3.543      4.283     -0.740  1
        1   580  .    16     1     1     A    52    52   GLY   HA3      H    58      3.543      4.305     -0.762  1
        1   581  .    16     1     1     A    52    52   GLY     C      C    58    172.527    172.434      0.093  1
        1   582  .    16     1     1     A    52    52   GLY    CA      C    58     42.304     45.991     -3.687  1
        1   583  .    16     1     1     A    52    52   GLY     N      N    58    108.920    107.020      1.900  1
        1   584  .    16     1     1     A    53    53   ASN     H      H    59      8.877      8.511      0.366  1
        1   585  .    16     1     1     A    53    53   ASN    HA      H    59      4.034      4.503     -0.469  1
        1   588  .    16     1     1     A    53    53   ASN     C      C    59    176.319    176.301      0.018  1
        1   589  .    16     1     1     A    53    53   ASN    CA      C    59     57.108     54.928      2.180  1
        1   590  .    16     1     1     A    53    53   ASN    CB      C    59     39.672     38.047      1.625  1
        1   591  .    16     1     1     A    53    53   ASN     N      N    59    117.281    120.429     -3.148  1
        1   592  .    16     1     1     A    54    54   GLY     H      H    60      8.949      8.813      0.136  1
        1   593  .    16     1     1     A    54    54   GLY   HA2      H    60      4.222      3.895      0.327  1
        1   594  .    16     1     1     A    54    54   GLY   HA3      H    60      3.348      3.896     -0.548  1
        1   595  .    16     1     1     A    54    54   GLY     C      C    60    174.096    173.488      0.608  1
        1   596  .    16     1     1     A    54    54   GLY    CA      C    60     44.931     45.588     -0.657  1
        1   597  .    16     1     1     A    54    54   GLY     N      N    60    114.860    113.492      1.368  1
        1   598  .    16     1     1     A    55    55   ASP     H      H    61      7.991      7.977      0.014  1
        1   599  .    16     1     1     A    55    55   ASP    HA      H    61      4.493      4.816     -0.323  1
        1   602  .    16     1     1     A    55    55   ASP     C      C    61    174.727    175.093     -0.366  1
        1   603  .    16     1     1     A    55    55   ASP    CA      C    61     54.408     52.742      1.666  1
        1   604  .    16     1     1     A    55    55   ASP    CB      C    61     41.780     42.535     -0.755  1
        1   605  .    16     1     1     A    55    55   ASP     N      N    61    121.974    121.409      0.565  1
        1   606  .    16     1     1     A    56    56   SER     H      H    62      8.485      8.407      0.078  1
        1   607  .    16     1     1     A    56    56   SER    HA      H    62      4.959      5.151     -0.192  1
        1   610  .    16     1     1     A    56    56   SER     C      C    62    173.099    172.298      0.801  1
        1   611  .    16     1     1     A    56    56   SER    CA      C    62     57.154     57.023      0.131  1
        1   612  .    16     1     1     A    56    56   SER    CB      C    62     64.522     66.422     -1.900  1
        1   613  .    16     1     1     A    56    56   SER     N      N    62    113.088    113.700     -0.612  1
        1   614  .    16     1     1     A    57    57   LEU     H      H    63      9.004      8.243      0.761  1
        1   615  .    16     1     1     A    57    57   LEU    HA      H    63      4.500      4.290      0.210  1
        1   625  .    16     1     1     A    57    57   LEU     C      C    63    175.943    176.100     -0.157  1
        1   626  .    16     1     1     A    57    57   LEU    CA      C    63     53.070     55.835     -2.765  1
        1   627  .    16     1     1     A    57    57   LEU    CB      C    63     43.800     42.481      1.319  1
        1   630  .    16     1     1     A    57    57   LEU     N      N    63    126.423    127.173     -0.750  1
        1   631  .    16     1     1     A    58    58   ASN     H      H    64      8.484      8.650     -0.166  1
        1   632  .    16     1     1     A    58    58   ASN    HA      H    64      4.752      4.755     -0.003  1
        1   635  .    16     1     1     A    58    58   ASN     C      C    64    173.916    175.071     -1.155  1
        1   636  .    16     1     1     A    58    58   ASN    CA      C    64     50.587     53.619     -3.032  1
        1   637  .    16     1     1     A    58    58   ASN    CB      C    64     35.153     38.337     -3.184  1
        1   638  .    16     1     1     A    58    58   ASN     N      N    64    125.624    125.444      0.180  1
        1   639  .    16     1     1     A    59    59   THR     H      H    65      7.747      8.455     -0.708  1
        1   640  .    16     1     1     A    59    59   THR    HA      H    65      4.770      4.617      0.153  1
        1   645  .    16     1     1     A    59    59   THR     C      C    65    177.245    174.287      2.958  1
        1   646  .    16     1     1     A    59    59   THR    CA      C    65     63.213     61.189      2.024  1
        1   647  .    16     1     1     A    59    59   THR    CB      C    65     63.510     70.232     -6.722  1
        1   649  .    16     1     1     A    59    59   THR     N      N    65    113.770    120.300     -6.530  1
        1   650  .    16     1     1     A    60    60   GLY     H      H    66      8.869      8.214      0.655  1
        1   651  .    16     1     1     A    60    60   GLY   HA2      H    66      3.839      3.919     -0.080  1
        1   652  .    16     1     1     A    60    60   GLY   HA3      H    66      3.724      3.920     -0.196  1
        1   653  .    16     1     1     A    60    60   GLY     C      C    66    173.279    175.090     -1.811  1
        1   654  .    16     1     1     A    60    60   GLY    CA      C    66     44.892     45.527     -0.635  1
        1   655  .    16     1     1     A    60    60   GLY     N      N    66    114.430    110.412      4.018  1
        1   656  .    16     1     1     A    61    61   LYS     H      H    67      6.376      8.513     -2.137  1
        1   657  .    16     1     1     A    61    61   LYS    HA      H    67      4.021      3.919      0.102  1
        1   666  .    16     1     1     A    61    61   LYS     C      C    67    176.315    175.095      1.220  1
        1   667  .    16     1     1     A    61    61   LYS    CA      C    67     54.298     57.208     -2.910  1
        1   668  .    16     1     1     A    61    61   LYS    CB      C    67     32.200     31.210      0.990  1
        1   672  .    16     1     1     A    61    61   LYS     N      N    67    112.620    121.350     -8.730  1
        1   673  .    16     1     1     A    62    62   LEU     H      H    68      7.335      7.605     -0.270  1
        1   674  .    16     1     1     A    62    62   LEU    HA      H    68      4.275      4.834     -0.559  1
        1   684  .    16     1     1     A    62    62   LEU     C      C    68    176.306    175.981      0.325  1
        1   685  .    16     1     1     A    62    62   LEU    CA      C    68     52.479     53.338     -0.859  1
        1   686  .    16     1     1     A    62    62   LEU    CB      C    68     40.600     45.838     -5.238  1
        1   689  .    16     1     1     A    62    62   LEU     N      N    68    116.704    119.052     -2.348  1
        1   690  .    16     1     1     A    63    63   LYS     H      H    69      8.506      8.266      0.240  1
        1   691  .    16     1     1     A    63    63   LYS    HA      H    69      3.992      4.418     -0.426  1
        1   700  .    16     1     1     A    63    63   LYS     C      C    69    175.886    175.873      0.013  1
        1   701  .    16     1     1     A    63    63   LYS    CA      C    69     54.986     56.132     -1.146  1
        1   702  .    16     1     1     A    63    63   LYS    CB      C    69     32.447     32.671     -0.224  1
        1   706  .    16     1     1     A    63    63   LYS     N      N    69    119.841    121.668     -1.827  1
        1   707  .    16     1     1     A    64    64   ASN     H      H    70      8.080      8.651     -0.571  1
        1   708  .    16     1     1     A    64    64   ASN    HA      H    70      3.839      5.072     -1.233  1
        1   713  .    16     1     1     A    64    64   ASN     C      C    70    174.449    175.130     -0.681  1
        1   714  .    16     1     1     A    64    64   ASN    CA      C    70     54.417     52.040      2.377  1
        1   715  .    16     1     1     A    64    64   ASN    CB      C    70     38.129     40.136     -2.007  1
        1   716  .    16     1     1     A    64    64   ASN     N      N    70    121.515    122.880     -1.365  1
        1   718  .    16     1     1     A    65    65   ASP     H      H    71      9.218      9.026      0.192  1
        1   719  .    16     1     1     A    65    65   ASP    HA      H    71      3.690      4.257     -0.567  1
        1   722  .    16     1     1     A    65    65   ASP     C      C    71    173.016    174.933     -1.917  1
        1   723  .    16     1     1     A    65    65   ASP    CA      C    71     54.726     55.003     -0.277  1
        1   724  .    16     1     1     A    65    65   ASP    CB      C    71     38.534     39.828     -1.294  1
        1   725  .    16     1     1     A    65    65   ASP     N      N    71    113.370    121.324     -7.954  1
        1   726  .    16     1     1     A    66    66   LYS     H      H    72      6.443      7.440     -0.997  1
        1   727  .    16     1     1     A    66    66   LYS    HA      H    72      4.411      4.617     -0.206  1
        1   734  .    16     1     1     A    66    66   LYS     C      C    72    174.745    174.145      0.600  1
        1   735  .    16     1     1     A    66    66   LYS    CA      C    72     53.094     54.948     -1.854  1
        1   736  .    16     1     1     A    66    66   LYS    CB      C    72     36.099     34.750      1.349  1
        1   739  .    16     1     1     A    66    66   LYS     N      N    72    113.415    114.486     -1.071  1
        1   740  .    16     1     1     A    67    67   VAL     H      H    73      8.679      8.574      0.105  1
        1   741  .    16     1     1     A    67    67   VAL    HA      H    73      4.189      4.384     -0.195  1
        1   749  .    16     1     1     A    67    67   VAL     C      C    73    176.630    175.077      1.553  1
        1   750  .    16     1     1     A    67    67   VAL    CA      C    73     62.135     60.737      1.398  1
        1   751  .    16     1     1     A    67    67   VAL    CB      C    73     32.001     32.868     -0.867  1
        1   753  .    16     1     1     A    67    67   VAL     N      N    73    122.098    122.418     -0.320  1
        1   754  .    16     1     1     A    68    68   SER     H      H    74      9.497      9.061      0.436  1
        1   755  .    16     1     1     A    68    68   SER    HA      H    74      4.507      4.654     -0.147  1
        1   758  .    16     1     1     A    68    68   SER     C      C    74    172.249    174.229     -1.980  1
        1   759  .    16     1     1     A    68    68   SER    CA      C    74     58.323     58.275      0.048  1
        1   760  .    16     1     1     A    68    68   SER    CB      C    74     64.028     64.012      0.016  1
        1   761  .    16     1     1     A    68    68   SER     N      N    74    127.048    123.615      3.433  1
        1   762  .    16     1     1     A    69    69   ARG     H      H    75      7.848      8.117     -0.269  1
        1   763  .    16     1     1     A    69    69   ARG    HA      H    75      5.031      4.845      0.186  1
        1   770  .    16     1     1     A    69    69   ARG     C      C    75    173.300    175.441     -2.141  1
        1   771  .    16     1     1     A    69    69   ARG    CA      C    75     55.337     55.383     -0.046  1
        1   772  .    16     1     1     A    69    69   ARG    CB      C    75     31.871     31.612      0.259  1
        1   775  .    16     1     1     A    69    69   ARG     N      N    75    122.621    123.096     -0.475  1
        1   776  .    16     1     1     A    70    70   PHE     H      H    76      9.246      8.710      0.536  1
        1   777  .    16     1     1     A    70    70   PHE    HA      H    76      4.808      4.962     -0.154  1
        1   784  .    16     1     1     A    70    70   PHE     C      C    76    175.788    174.324      1.464  1
        1   785  .    16     1     1     A    70    70   PHE    CA      C    76     55.245     56.661     -1.416  1
        1   786  .    16     1     1     A    70    70   PHE    CB      C    76     43.645     43.077      0.568  1
        1   787  .    16     1     1     A    70    70   PHE     N      N    76    118.087    119.511     -1.424  1
        1   788  .    16     1     1     A    71    71   ASP     H      H    77      9.144      9.266     -0.122  1
        1   789  .    16     1     1     A    71    71   ASP    HA      H    77      5.360      5.030      0.330  1
        1   792  .    16     1     1     A    71    71   ASP     C      C    77    176.477    175.425      1.052  1
        1   793  .    16     1     1     A    71    71   ASP    CA      C    77     55.131     53.975      1.156  1
        1   794  .    16     1     1     A    71    71   ASP    CB      C    77     41.301     42.102     -0.801  1
        1   795  .    16     1     1     A    71    71   ASP     N      N    77    123.565    123.821     -0.256  1
        1   796  .    16     1     1     A    72    72   PHE     H      H    78      9.094      8.566      0.528  1
        1   797  .    16     1     1     A    72    72   PHE    HA      H    78      6.431      5.198      1.233  1
        1   805  .    16     1     1     A    72    72   PHE     C      C    78    174.014    173.361      0.653  1
        1   806  .    16     1     1     A    72    72   PHE    CA      C    78     54.934     57.093     -2.159  1
        1   807  .    16     1     1     A    72    72   PHE    CB      C    78     42.491     42.709     -0.218  1
        1   808  .    16     1     1     A    72    72   PHE     N      N    78    119.663    124.810     -5.147  1
        1   809  .    16     1     1     A    73    73   ILE     H      H    79      8.623      8.618      0.005  1
        1   810  .    16     1     1     A    73    73   ILE    HA      H    79      4.334      4.948     -0.614  1
        1   820  .    16     1     1     A    73    73   ILE     C      C    79    173.961    174.115     -0.154  1
        1   821  .    16     1     1     A    73    73   ILE    CA      C    79     61.222     60.639      0.583  1
        1   822  .    16     1     1     A    73    73   ILE    CB      C    79     41.918     40.615      1.303  1
        1   826  .    16     1     1     A    73    73   ILE     N      N    79    119.750    126.494     -6.744  1
        1   827  .    16     1     1     A    74    74   ARG     H      H    80      9.052      9.100     -0.048  1
        1   828  .    16     1     1     A    74    74   ARG    HA      H    80      5.311      4.998      0.313  1
        1   835  .    16     1     1     A    74    74   ARG     C      C    80    174.870    174.965     -0.095  1
        1   836  .    16     1     1     A    74    74   ARG    CA      C    80     54.449     54.408      0.041  1
        1   837  .    16     1     1     A    74    74   ARG    CB      C    80     33.740     33.029      0.711  1
        1   840  .    16     1     1     A    74    74   ARG     N      N    80    128.407    129.551     -1.144  1
        1   841  .    16     1     1     A    75    75   GLN     H      H    81      9.304      8.856      0.448  1
        1   842  .    16     1     1     A    75    75   GLN    HA      H    81      5.562      4.960      0.602  1
        1   849  .    16     1     1     A    75    75   GLN     C      C    81    173.678    173.758     -0.080  1
        1   850  .    16     1     1     A    75    75   GLN    CA      C    81     53.745     54.706     -0.961  1
        1   851  .    16     1     1     A    75    75   GLN    CB      C    81     34.013     32.622      1.391  1
        1   853  .    16     1     1     A    75    75   GLN     N      N    81    125.481    126.309     -0.828  1
        1   855  .    16     1     1     A    76    76   ILE     H      H    82      8.592      8.814     -0.222  1
        1   856  .    16     1     1     A    76    76   ILE    HA      H    82      4.576      4.737     -0.161  1
        1   866  .    16     1     1     A    76    76   ILE     C      C    82    172.511    175.206     -2.695  1
        1   867  .    16     1     1     A    76    76   ILE    CA      C    82     59.622     59.417      0.205  1
        1   868  .    16     1     1     A    76    76   ILE    CB      C    82     42.248     41.917      0.331  1
        1   872  .    16     1     1     A    76    76   ILE     N      N    82    115.536    124.903     -9.367  1
        1   873  .    16     1     1     A    77    77   GLU     H      H    83      8.433      8.406      0.027  1
        1   874  .    16     1     1     A    77    77   GLU    HA      H    83      4.936      4.485      0.451  1
        1   879  .    16     1     1     A    77    77   GLU     C      C    83    175.614    175.786     -0.172  1
        1   880  .    16     1     1     A    77    77   GLU    CA      C    83     54.812     56.682     -1.870  1
        1   881  .    16     1     1     A    77    77   GLU    CB      C    83     30.465     30.144      0.321  1
        1   883  .    16     1     1     A    77    77   GLU     N      N    83    124.858    125.222     -0.364  1
        1   884  .    16     1     1     A    78    78   VAL     H      H    84      8.879      8.338      0.541  1
        1   885  .    16     1     1     A    78    78   VAL    HA      H    84      4.076      4.341     -0.265  1
        1   893  .    16     1     1     A    78    78   VAL     C      C    84    175.694    176.304     -0.610  1
        1   894  .    16     1     1     A    78    78   VAL    CA      C    84     61.382     60.976      0.406  1
        1   895  .    16     1     1     A    78    78   VAL    CB      C    84     34.014     31.110      2.904  1
        1   897  .    16     1     1     A    78    78   VAL     N      N    84    126.973    126.174      0.799  1
        1   898  .    16     1     1     A    79    79   ASP     H      H    85      9.329      9.188      0.141  1
        1   899  .    16     1     1     A    79    79   ASP    HA      H    85      4.156      4.262     -0.106  1
        1   902  .    16     1     1     A    79    79   ASP     C      C    85    175.774    175.635      0.139  1
        1   903  .    16     1     1     A    79    79   ASP    CA      C    85     55.125     55.166     -0.041  1
        1   904  .    16     1     1     A    79    79   ASP    CB      C    85     38.926     39.715     -0.789  1
        1   905  .    16     1     1     A    79    79   ASP     N      N    85    129.387    128.042      1.345  1
        1   906  .    16     1     1     A    80    80   GLY     H      H    86      8.575      8.595     -0.020  1
        1   907  .    16     1     1     A    80    80   GLY   HA2      H    86      3.992      3.850      0.142  1
        1   908  .    16     1     1     A    80    80   GLY   HA3      H    86      3.507      3.852     -0.345  1
        1   909  .    16     1     1     A    80    80   GLY     C      C    86    173.366    173.843     -0.477  1
        1   910  .    16     1     1     A    80    80   GLY    CA      C    86     44.759     45.458     -0.699  1
        1   911  .    16     1     1     A    80    80   GLY     N      N    86    103.293    104.070     -0.777  1
        1   912  .    16     1     1     A    81    81   GLN     H      H    87      7.751      8.095     -0.344  1
        1   913  .    16     1     1     A    81    81   GLN    HA      H    87      4.482      4.606     -0.124  1
        1   918  .    16     1     1     A    81    81   GLN     C      C    87    173.874    174.957     -1.083  1
        1   919  .    16     1     1     A    81    81   GLN    CA      C    87     53.328     54.583     -1.255  1
        1   920  .    16     1     1     A    81    81   GLN    CB      C    87     30.670     30.616      0.054  1
        1   922  .    16     1     1     A    81    81   GLN     N      N    87    119.688    119.044      0.644  1
        1   923  .    16     1     1     A    82    82   LEU     H      H    88      8.418      9.062     -0.644  1
        1   924  .    16     1     1     A    82    82   LEU    HA      H    88      4.630      4.706     -0.076  1
        1   934  .    16     1     1     A    82    82   LEU     C      C    88    176.289    175.878      0.411  1
        1   935  .    16     1     1     A    82    82   LEU    CA      C    88     53.834     53.825      0.009  1
        1   936  .    16     1     1     A    82    82   LEU    CB      C    88     41.737     41.312      0.425  1
        1   940  .    16     1     1     A    82    82   LEU     N      N    88    123.523    123.753     -0.230  1
        1   941  .    16     1     1     A    83    83   ILE     H      H    89      9.146      8.243      0.903  1
        1   942  .    16     1     1     A    83    83   ILE    HA      H    89      4.249      4.447     -0.198  1
        1   952  .    16     1     1     A    83    83   ILE     C      C    89    175.698    175.811     -0.113  1
        1   953  .    16     1     1     A    83    83   ILE    CA      C    89     59.363     61.189     -1.826  1
        1   954  .    16     1     1     A    83    83   ILE    CB      C    89     39.633     38.371      1.262  1
        1   958  .    16     1     1     A    83    83   ILE     N      N    89    127.151    123.746      3.405  1
        1   959  .    16     1     1     A    84    84   THR     H      H    90      8.656      8.463      0.193  1
        1   960  .    16     1     1     A    84    84   THR    HA      H    90      4.203      5.224     -1.021  1
        1   965  .    16     1     1     A    84    84   THR     C      C    90    172.890    174.877     -1.987  1
        1   966  .    16     1     1     A    84    84   THR    CA      C    90     62.641     59.745      2.896  1
        1   967  .    16     1     1     A    84    84   THR    CB      C    90     68.634     70.294     -1.660  1
        1   969  .    16     1     1     A    84    84   THR     N      N    90    123.099    117.529      5.570  1
        1   970  .    16     1     1     A    85    85   LEU     H      H    91      8.967      8.835      0.132  1
        1   971  .    16     1     1     A    85    85   LEU    HA      H    91      4.256      4.691     -0.435  1
        1   980  .    16     1     1     A    85    85   LEU     C      C    91    177.371    176.261      1.110  1
        1   981  .    16     1     1     A    85    85   LEU    CA      C    91     55.527     55.024      0.503  1
        1   982  .    16     1     1     A    85    85   LEU    CB      C    91     44.315     44.128      0.187  1
        1   984  .    16     1     1     A    85    85   LEU     N      N    91    125.333    122.314      3.019  1
        1   985  .    16     1     1     A    86    86   GLU     H      H    92      7.503      7.781     -0.278  1
        1   986  .    16     1     1     A    86    86   GLU    HA      H    92      5.026      4.827      0.199  1
        1   991  .    16     1     1     A    86    86   GLU     C      C    92    172.723    175.141     -2.418  1
        1   992  .    16     1     1     A    86    86   GLU    CA      C    92     54.670     55.351     -0.681  1
        1   993  .    16     1     1     A    86    86   GLU    CB      C    92     33.717     32.964      0.753  1
        1   995  .    16     1     1     A    86    86   GLU     N      N    92    116.655    117.581     -0.926  1
        1   996  .    16     1     1     A    87    87   SER     H      H    93      8.954      8.730      0.224  1
        1   997  .    16     1     1     A    87    87   SER    HA      H    93      4.245      5.888     -1.643  1
        1  1000  .    16     1     1     A    87    87   SER     C      C    93    172.763    173.493     -0.730  1
        1  1001  .    16     1     1     A    87    87   SER    CA      C    93     57.328     57.589     -0.261  1
        1  1002  .    16     1     1     A    87    87   SER    CB      C    93     65.493     66.888     -1.395  1
        1  1003  .    16     1     1     A    87    87   SER     N      N    93    117.941    118.986     -1.045  1
        1  1004  .    16     1     1     A    88    88   GLY     H      H    94      6.932      8.482     -1.550  1
        1  1005  .    16     1     1     A    88    88   GLY   HA2      H    94      3.694      4.248     -0.554  1
        1  1006  .    16     1     1     A    88    88   GLY   HA3      H    94      3.694      4.250     -0.556  1
        1  1007  .    16     1     1     A    88    88   GLY     C      C    94    171.117    171.695     -0.578  1
        1  1008  .    16     1     1     A    88    88   GLY    CA      C    94     46.575     45.979      0.596  1
        1  1009  .    16     1     1     A    88    88   GLY     N      N    94    108.625    109.997     -1.372  1
        1  1010  .    16     1     1     A    89    89   GLU     H      H    95      9.669      8.861      0.808  1
        1  1011  .    16     1     1     A    89    89   GLU    HA      H    95      5.642      4.860      0.782  1
        1  1016  .    16     1     1     A    89    89   GLU     C      C    95    173.226    175.216     -1.990  1
        1  1017  .    16     1     1     A    89    89   GLU    CA      C    95     54.786     56.121     -1.335  1
        1  1018  .    16     1     1     A    89    89   GLU    CB      C    95     34.334     30.097      4.237  1
        1  1020  .    16     1     1     A    89    89   GLU     N      N    95    128.231    121.719      6.512  1
        1  1021  .    16     1     1     A    90    90   PHE     H      H    96     10.365      8.666      1.699  1
        1  1022  .    16     1     1     A    90    90   PHE    HA      H    96      5.048      4.292      0.756  1
        1  1029  .    16     1     1     A    90    90   PHE     C      C    96    173.039    173.944     -0.905  1
        1  1030  .    16     1     1     A    90    90   PHE    CA      C    96     54.616     57.031     -2.415  1
        1  1031  .    16     1     1     A    90    90   PHE    CB      C    96     42.090     39.025      3.065  1
        1  1032  .    16     1     1     A    90    90   PHE     N      N    96    131.583    126.872      4.711  1
        1  1033  .    16     1     1     A    91    91   GLN     H      H    97      8.685      8.690     -0.005  1
        1  1034  .    16     1     1     A    91    91   GLN    HA      H    97      4.959      4.816      0.143  1
        1  1041  .    16     1     1     A    91    91   GLN     C      C    97    174.151    174.726     -0.575  1
        1  1042  .    16     1     1     A    91    91   GLN    CA      C    97     53.174     54.576     -1.402  1
        1  1043  .    16     1     1     A    91    91   GLN    CB      C    97     28.812     29.878     -1.066  1
        1  1045  .    16     1     1     A    91    91   GLN     N      N    97    126.465    127.808     -1.343  1
        1  1047  .    16     1     1     A    92    92   VAL     H      H    98      8.675      9.119     -0.444  1
        1  1048  .    16     1     1     A    92    92   VAL    HA      H    98      4.569      4.530      0.039  1
        1  1056  .    16     1     1     A    92    92   VAL     C      C    98    173.802    174.490     -0.688  1
        1  1057  .    16     1     1     A    92    92   VAL    CA      C    98     59.715     61.349     -1.634  1
        1  1058  .    16     1     1     A    92    92   VAL    CB      C    98     35.074     33.124      1.950  1
        1  1061  .    16     1     1     A    92    92   VAL     N      N    98    118.841    126.911     -8.070  1
        1  1062  .    16     1     1     A    93    93   TYR     H      H    99      8.896      9.066     -0.170  1
        1  1063  .    16     1     1     A    93    93   TYR    HA      H    99      4.940      4.711      0.229  1
        1  1070  .    16     1     1     A    93    93   TYR     C      C    99    173.330    174.936     -1.606  1
        1  1071  .    16     1     1     A    93    93   TYR    CA      C    99     56.948     58.345     -1.397  1
        1  1072  .    16     1     1     A    93    93   TYR    CB      C    99     40.780     39.588      1.192  1
        1  1073  .    16     1     1     A    93    93   TYR     N      N    99    127.563    128.348     -0.785  1
        1  1074  .    16     1     1     A    94    94   LYS     H      H   100      5.813      8.963     -3.150  1
        1  1075  .    16     1     1     A    94    94   LYS    HA      H   100      4.248      5.135     -0.887  1
        1  1082  .    16     1     1     A    94    94   LYS    CA      C   100     55.660     55.063      0.597  1
        1  1083  .    16     1     1     A    94    94   LYS    CB      C   100     35.870     34.633      1.237  1
        1  1084  .    16     1     1     A    94    94   LYS     N      N   100    128.378    124.901      3.477  1
        1  1085  .    16     1     1     A    95    95   GLN     H      H   101      8.438      8.635     -0.197  1
        1  1086  .    16     1     1     A    95    95   GLN    HA      H   101      5.028      4.793      0.235  1
        1  1091  .    16     1     1     A    95    95   GLN     C      C   101    174.080    175.967     -1.887  1
        1  1092  .    16     1     1     A    95    95   GLN    CA      C   101     54.043     54.460     -0.417  1
        1  1093  .    16     1     1     A    95    95   GLN    CB      C   101     27.209     29.952     -2.743  1
        1  1095  .    16     1     1     A    95    95   GLN     N      N   101    125.809    122.853      2.956  1
        1  1096  .    16     1     1     A    96    96   SER     H      H   102      9.057      8.214      0.843  1
        1  1097  .    16     1     1     A    96    96   SER    HA      H   102      3.041      3.893     -0.852  1
        1  1100  .    16     1     1     A    96    96   SER    CA      C   102     62.985     62.315      0.670  1
        1  1101  .    16     1     1     A    96    96   SER    CB      C   102     63.242     63.256     -0.014  1
        1  1102  .    16     1     1     A    96    96   SER     N      N   102    117.650    113.695      3.955  1
        1  1103  .    16     1     1     A    97    97   HIS     H      H   103     10.115      7.941      2.174  1
        1  1104  .    16     1     1     A    97    97   HIS    HA      H   103      4.406      4.697     -0.291  1
        1  1109  .    16     1     1     A    97    97   HIS    CA      C   103     53.809     55.786     -1.977  1
        1  1110  .    16     1     1     A    97    97   HIS    CB      C   103     30.329     30.586     -0.257  1
        1  1111  .    16     1     1     A    97    97   HIS     N      N   103    118.385    114.029      4.356  1
        1  1112  .    16     1     1     A    98    98   SER     H      H   104      7.241      7.350     -0.109  1
        1  1113  .    16     1     1     A    98    98   SER    HA      H   104      4.406      4.902     -0.496  1
        1  1116  .    16     1     1     A    98    98   SER    CA      C   104     56.712     57.292     -0.580  1
        1  1117  .    16     1     1     A    98    98   SER    CB      C   104     65.461     66.895     -1.434  1
        1  1118  .    16     1     1     A    98    98   SER     N      N   104    112.298    114.146     -1.848  1
        1  1119  .    16     1     1     A    99    99   ALA     H      H   105      8.418      8.706     -0.288  1
        1  1120  .    16     1     1     A    99    99   ALA    HA      H   105      4.753      5.106     -0.353  1
        1  1124  .    16     1     1     A    99    99   ALA     C      C   105    173.181    176.056     -2.875  1
        1  1125  .    16     1     1     A    99    99   ALA    CA      C   105     51.363     51.621     -0.258  1
        1  1126  .    16     1     1     A    99    99   ALA    CB      C   105     22.271     23.601     -1.330  1
        1  1127  .    16     1     1     A    99    99   ALA     N      N   105    116.790    123.050     -6.260  1
        1  1128  .    16     1     1     A   100   100   LEU     H      H   106      8.376      8.370      0.006  1
        1  1129  .    16     1     1     A   100   100   LEU    HA      H   106      5.549      5.345      0.204  1
        1  1139  .    16     1     1     A   100   100   LEU     C      C   106    175.338    174.901      0.437  1
        1  1140  .    16     1     1     A   100   100   LEU    CA      C   106     53.753     53.330      0.423  1
        1  1141  .    16     1     1     A   100   100   LEU    CB      C   106     46.393     46.436     -0.043  1
        1  1145  .    16     1     1     A   100   100   LEU     N      N   106    115.214    117.070     -1.856  1
        1  1146  .    16     1     1     A   101   101   THR     H      H   107      8.685      8.759     -0.074  1
        1  1147  .    16     1     1     A   101   101   THR    HA      H   107      5.287      5.152      0.135  1
        1  1152  .    16     1     1     A   101   101   THR     C      C   107    172.493    172.793     -0.300  1
        1  1153  .    16     1     1     A   101   101   THR    CA      C   107     57.069     59.715     -2.646  1
        1  1154  .    16     1     1     A   101   101   THR    CB      C   107     71.308     71.680     -0.372  1
        1  1156  .    16     1     1     A   101   101   THR     N      N   107    109.441    116.516     -7.075  1
        1  1157  .    16     1     1     A   102   102   ALA     H      H   108      8.459      8.190      0.269  1
        1  1158  .    16     1     1     A   102   102   ALA    HA      H   108      4.366      5.296     -0.930  1
        1  1162  .    16     1     1     A   102   102   ALA     C      C   108    173.439    176.095     -2.656  1
        1  1163  .    16     1     1     A   102   102   ALA    CA      C   108     51.015     50.980      0.035  1
        1  1164  .    16     1     1     A   102   102   ALA    CB      C   108     23.424     23.746     -0.322  1
        1  1165  .    16     1     1     A   102   102   ALA     N      N   108    120.716    126.436     -5.720  1
        1  1166  .    16     1     1     A   103   103   PHE     H      H   109      8.510      9.098     -0.588  1
        1  1167  .    16     1     1     A   103   103   PHE    HA      H   109      4.715      5.128     -0.413  1
        1  1175  .    16     1     1     A   103   103   PHE     C      C   109    174.173    175.241     -1.068  1
        1  1176  .    16     1     1     A   103   103   PHE    CA      C   109     56.640     56.342      0.298  1
        1  1177  .    16     1     1     A   103   103   PHE    CB      C   109     41.926     41.562      0.364  1
        1  1178  .    16     1     1     A   103   103   PHE     N      N   109    115.041    118.916     -3.875  1
        1  1179  .    16     1     1     A   104   104   GLN     H      H   110      9.832      8.929      0.903  1
        1  1180  .    16     1     1     A   104   104   GLN    HA      H   110      5.226      5.049      0.177  1
        1  1187  .    16     1     1     A   104   104   GLN     C      C   110    175.186    174.565      0.621  1
        1  1188  .    16     1     1     A   104   104   GLN    CA      C   110     53.213     54.980     -1.767  1
        1  1189  .    16     1     1     A   104   104   GLN    CB      C   110     29.161     30.017     -0.856  1
        1  1191  .    16     1     1     A   104   104   GLN     N      N   110    124.526    121.080      3.446  1
        1  1193  .    16     1     1     A   105   105   THR     H      H   111      9.566      8.909      0.657  1
        1  1194  .    16     1     1     A   105   105   THR    HA      H   111      4.186      4.752     -0.566  1
        1  1199  .    16     1     1     A   105   105   THR     C      C   111    174.538    174.184      0.354  1
        1  1200  .    16     1     1     A   105   105   THR    CA      C   111     66.408     60.817      5.591  1
        1  1201  .    16     1     1     A   105   105   THR    CB      C   111     69.385     70.416     -1.031  1
        1  1203  .    16     1     1     A   105   105   THR     N      N   111    126.760    118.899      7.861  1
        1  1204  .    16     1     1     A   106   106   GLU     H      H   112      9.303      8.856      0.447  1
        1  1205  .    16     1     1     A   106   106   GLU    HA      H   112      4.811      4.682      0.129  1
        1  1210  .    16     1     1     A   106   106   GLU     C      C   112    177.397    176.561      0.836  1
        1  1211  .    16     1     1     A   106   106   GLU    CA      C   112     56.227     57.456     -1.229  1
        1  1212  .    16     1     1     A   106   106   GLU    CB      C   112     31.283     32.082     -0.799  1
        1  1214  .    16     1     1     A   106   106   GLU     N      N   112    121.685    124.619     -2.934  1
        1  1215  .    16     1     1     A   107   107   GLN     H      H   113      7.954      7.838      0.116  1
        1  1216  .    16     1     1     A   107   107   GLN    HA      H   113      5.233      4.939      0.294  1
        1  1221  .    16     1     1     A   107   107   GLN     C      C   113    173.999    173.677      0.322  1
        1  1222  .    16     1     1     A   107   107   GLN    CA      C   113     53.837     54.955     -1.118  1
        1  1223  .    16     1     1     A   107   107   GLN    CB      C   113     32.543     32.114      0.429  1
        1  1225  .    16     1     1     A   107   107   GLN     N      N   113    117.612    114.300      3.312  1
        1  1226  .    16     1     1     A   108   108   ILE     H      H   114      8.969      8.788      0.181  1
        1  1227  .    16     1     1     A   108   108   ILE    HA      H   114      4.907      4.888      0.019  1
        1  1237  .    16     1     1     A   108   108   ILE     C      C   114    174.089    174.576     -0.487  1
        1  1238  .    16     1     1     A   108   108   ILE    CA      C   114     58.954     58.651      0.303  1
        1  1239  .    16     1     1     A   108   108   ILE    CB      C   114     42.799     42.094      0.705  1
        1  1243  .    16     1     1     A   108   108   ILE     N      N   114    115.049    119.359     -4.310  1
        1  1244  .    16     1     1     A   109   109   GLN     H      H   115      7.421      8.425     -1.004  1
        1  1245  .    16     1     1     A   109   109   GLN    HA      H   115      4.405      4.455     -0.050  1
        1  1252  .    16     1     1     A   109   109   GLN     C      C   115    175.654    174.488      1.166  1
        1  1253  .    16     1     1     A   109   109   GLN    CA      C   115     56.086     54.999      1.087  1
        1  1254  .    16     1     1     A   109   109   GLN    CB      C   115     28.483     30.988     -2.505  1
        1  1256  .    16     1     1     A   109   109   GLN     N      N   115    121.959    121.665      0.294  1
        1  1258  .    16     1     1     A   110   110   ASP     H      H   116      8.569      8.689     -0.120  1
        1  1259  .    16     1     1     A   110   110   ASP    HA      H   116      4.377      5.458     -1.081  1
        1  1262  .    16     1     1     A   110   110   ASP     C      C   116    176.662    174.616      2.046  1
        1  1263  .    16     1     1     A   110   110   ASP    CA      C   116     53.511     52.779      0.732  1
        1  1264  .    16     1     1     A   110   110   ASP    CB      C   116     41.187     44.980     -3.793  1
        1  1265  .    16     1     1     A   110   110   ASP     N      N   116    125.621    120.974      4.647  1
        1  1266  .    16     1     1     A   111   111   SER     H      H   117      8.445      8.773     -0.328  1
        1  1267  .    16     1     1     A   111   111   SER    HA      H   117      4.024      4.820     -0.796  1
        1  1270  .    16     1     1     A   111   111   SER     C      C   117    174.783    174.119      0.664  1
        1  1271  .    16     1     1     A   111   111   SER    CA      C   117     60.782     56.776      4.006  1
        1  1272  .    16     1     1     A   111   111   SER    CB      C   117     62.560     63.617     -1.057  1
        1  1273  .    16     1     1     A   111   111   SER     N      N   117    120.732    117.084      3.648  1
        1  1274  .    16     1     1     A   112   112   GLU     H      H   118      8.246      8.105      0.141  1
        1  1275  .    16     1     1     A   112   112   GLU    HA      H   118      4.044      4.540     -0.496  1
        1  1280  .    16     1     1     A   112   112   GLU     C      C   118    175.899    177.335     -1.436  1
        1  1281  .    16     1     1     A   112   112   GLU    CA      C   118     56.016     57.218     -1.202  1
        1  1282  .    16     1     1     A   112   112   GLU    CB      C   118     29.853     30.892     -1.039  1
        1  1284  .    16     1     1     A   112   112   GLU     N      N   118    119.367    122.144     -2.777  1
        1  1285  .    16     1     1     A   113   113   HIS     H      H   119      7.418      8.091     -0.673  1
        1  1286  .    16     1     1     A   113   113   HIS    HA      H   119      4.607      4.574      0.033  1
        1  1291  .    16     1     1     A   113   113   HIS     C      C   119    173.527    174.512     -0.985  1
        1  1292  .    16     1     1     A   113   113   HIS    CA      C   119     54.515     58.022     -3.507  1
        1  1293  .    16     1     1     A   113   113   HIS    CB      C   119     28.667     30.198     -1.531  1
        1  1294  .    16     1     1     A   113   113   HIS     N      N   119    117.287    119.924     -2.637  1
        1  1295  .    16     1     1     A   114   114   SER     H      H   120      8.398      8.209      0.189  1
        1  1296  .    16     1     1     A   114   114   SER    HA      H   120      4.183      4.115      0.068  1
        1  1299  .    16     1     1     A   114   114   SER     C      C   120    175.690    174.544      1.146  1
        1  1300  .    16     1     1     A   114   114   SER    CA      C   120     59.149     60.057     -0.908  1
        1  1301  .    16     1     1     A   114   114   SER    CB      C   120     62.820     61.746      1.074  1
        1  1302  .    16     1     1     A   114   114   SER     N      N   120    116.771    112.596      4.175  1
        1  1303  .    16     1     1     A   115   115   GLY     H      H   121      8.733      7.973      0.760  1
        1  1304  .    16     1     1     A   115   115   GLY   HA2      H   121      4.052      4.174     -0.122  1
        1  1305  .    16     1     1     A   115   115   GLY   HA3      H   121      3.724      4.184     -0.460  1
        1  1306  .    16     1     1     A   115   115   GLY     C      C   121    173.540    173.842     -0.302  1
        1  1307  .    16     1     1     A   115   115   GLY    CA      C   121     44.692     45.769     -1.077  1
        1  1308  .    16     1     1     A   115   115   GLY     N      N   121    112.197    106.867      5.330  1
        1  1309  .    16     1     1     A   116   116   LYS     H      H   122      7.796      7.971     -0.175  1
        1  1310  .    16     1     1     A   116   116   LYS    HA      H   122      4.465      4.432      0.033  1
        1  1317  .    16     1     1     A   116   116   LYS     C      C   122    175.090    175.678     -0.588  1
        1  1318  .    16     1     1     A   116   116   LYS    CA      C   122     55.122     56.140     -1.018  1
        1  1319  .    16     1     1     A   116   116   LYS    CB      C   122     33.861     33.801      0.060  1
        1  1322  .    16     1     1     A   116   116   LYS     N      N   122    120.212    119.167      1.045  1
        1  1323  .    16     1     1     A   117   117   MET     H      H   123      8.348      8.609     -0.261  1
        1  1324  .    16     1     1     A   117   117   MET    HA      H   123      5.082      4.978      0.104  1
        1  1332  .    16     1     1     A   117   117   MET     C      C   123    176.210    174.019      2.191  1
        1  1333  .    16     1     1     A   117   117   MET    CA      C   123     52.928     54.541     -1.613  1
        1  1334  .    16     1     1     A   117   117   MET    CB      C   123     33.841     35.657     -1.816  1
        1  1337  .    16     1     1     A   117   117   MET     N      N   123    119.755    119.170      0.585  1
        1  1338  .    16     1     1     A   118   118   VAL     H      H   124      9.242      8.967      0.275  1
        1  1339  .    16     1     1     A   118   118   VAL    HA      H   124      4.469      4.649     -0.180  1
        1  1347  .    16     1     1     A   118   118   VAL     C      C   124    173.967    173.692      0.275  1
        1  1348  .    16     1     1     A   118   118   VAL    CA      C   124     59.056     60.473     -1.417  1
        1  1349  .    16     1     1     A   118   118   VAL    CB      C   124     34.376     35.472     -1.096  1
        1  1351  .    16     1     1     A   118   118   VAL     N      N   124    118.546    122.981     -4.435  1
        1  1352  .    16     1     1     A   119   119   ALA     H      H   125      8.327      8.524     -0.197  1
        1  1353  .    16     1     1     A   119   119   ALA    HA      H   125      4.624      4.432      0.192  1
        1  1357  .    16     1     1     A   119   119   ALA     C      C   125    177.165    176.313      0.852  1
        1  1358  .    16     1     1     A   119   119   ALA    CA      C   125     52.043     51.570      0.473  1
        1  1359  .    16     1     1     A   119   119   ALA    CB      C   125     18.232     17.551      0.681  1
        1  1360  .    16     1     1     A   119   119   ALA     N      N   125    125.947    129.599     -3.652  1
        1  1361  .    16     1     1     A   120   120   LYS     H      H   126      7.604      7.491      0.113  1
        1  1362  .    16     1     1     A   120   120   LYS    HA      H   126      4.046      4.652     -0.606  1
        1  1371  .    16     1     1     A   120   120   LYS     C      C   126    172.631    175.660     -3.029  1
        1  1372  .    16     1     1     A   120   120   LYS    CA      C   126     56.023     55.563      0.460  1
        1  1373  .    16     1     1     A   120   120   LYS    CB      C   126     34.482     32.053      2.429  1
        1  1377  .    16     1     1     A   120   120   LYS     N      N   126    126.149    120.684      5.465  1
        1  1378  .    16     1     1     A   121   121   ARG     H      H   127      8.308      8.636     -0.328  1
        1  1379  .    16     1     1     A   121   121   ARG    HA      H   127      4.901      4.745      0.156  1
        1  1384  .    16     1     1     A   121   121   ARG     C      C   127    176.253    175.188      1.065  1
        1  1385  .    16     1     1     A   121   121   ARG    CA      C   127     55.564     55.457      0.107  1
        1  1386  .    16     1     1     A   121   121   ARG    CB      C   127     28.273     28.774     -0.501  1
        1  1388  .    16     1     1     A   121   121   ARG     N      N   127    122.760    125.269     -2.509  1
        1  1389  .    16     1     1     A   122   122   GLN     H      H   128      7.529      8.900     -1.371  1
        1  1390  .    16     1     1     A   122   122   GLN    HA      H   128      4.541      4.687     -0.146  1
        1  1397  .    16     1     1     A   122   122   GLN     C      C   128    172.163    175.456     -3.293  1
        1  1398  .    16     1     1     A   122   122   GLN    CA      C   128     54.218     55.203     -0.985  1
        1  1399  .    16     1     1     A   122   122   GLN    CB      C   128     32.064     29.188      2.876  1
        1  1401  .    16     1     1     A   122   122   GLN     N      N   128    121.022    124.196     -3.174  1
        1  1403  .    16     1     1     A   123   123   PHE     H      H   129      8.620      8.938     -0.318  1
        1  1404  .    16     1     1     A   123   123   PHE    HA      H   129      6.040      5.982      0.058  1
        1  1411  .    16     1     1     A   123   123   PHE     C      C   129    174.530    173.963      0.567  1
        1  1412  .    16     1     1     A   123   123   PHE    CA      C   129     56.026     55.002      1.024  1
        1  1413  .    16     1     1     A   123   123   PHE    CB      C   129     42.143     42.465     -0.322  1
        1  1414  .    16     1     1     A   123   123   PHE     N      N   129    125.540    123.653      1.887  1
        1  1415  .    16     1     1     A   124   124   ARG     H      H   130      8.018      8.461     -0.443  1
        1  1416  .    16     1     1     A   124   124   ARG    HA      H   130      4.366      4.261      0.105  1
        1  1423  .    16     1     1     A   124   124   ARG     C      C   130    172.139    174.299     -2.160  1
        1  1424  .    16     1     1     A   124   124   ARG    CA      C   130     53.422     54.412     -0.990  1
        1  1425  .    16     1     1     A   124   124   ARG    CB      C   130     32.310     34.477     -2.167  1
        1  1428  .    16     1     1     A   124   124   ARG     N      N   130    125.264    119.632      5.632  1
        1  1429  .    16     1     1     A   125   125   ILE     H      H   131      8.462      8.144      0.318  1
        1  1430  .    16     1     1     A   125   125   ILE    HA      H   131      3.883      4.365     -0.482  1
        1  1440  .    16     1     1     A   125   125   ILE     C      C   131    175.487    175.036      0.451  1
        1  1441  .    16     1     1     A   125   125   ILE    CA      C   131     58.339     61.856     -3.517  1
        1  1442  .    16     1     1     A   125   125   ILE    CB      C   131     35.673     38.793     -3.120  1
        1  1446  .    16     1     1     A   125   125   ILE     N      N   131    121.887    124.250     -2.363  1
        1  1447  .    16     1     1     A   126   126   GLY     H      H   132      8.814      8.077      0.737  1
        1  1448  .    16     1     1     A   126   126   GLY   HA2      H   132      4.062      4.343     -0.281  1
        1  1449  .    16     1     1     A   126   126   GLY   HA3      H   132      4.062      4.368     -0.306  1
        1  1450  .    16     1     1     A   126   126   GLY     C      C   132    171.583    173.026     -1.443  1
        1  1451  .    16     1     1     A   126   126   GLY    CA      C   132     44.157     44.591     -0.434  1
        1  1452  .    16     1     1     A   126   126   GLY     N      N   132    115.675    114.270      1.405  1
        1  1453  .    16     1     1     A   127   127   ASP     H      H   133      7.914      8.644     -0.730  1
        1  1454  .    16     1     1     A   127   127   ASP    HA      H   133      4.584      4.843     -0.259  1
        1  1457  .    16     1     1     A   127   127   ASP     C      C   133    174.132    175.919     -1.787  1
        1  1458  .    16     1     1     A   127   127   ASP    CA      C   133     54.822     54.689      0.133  1
        1  1459  .    16     1     1     A   127   127   ASP    CB      C   133     45.407     41.916      3.491  1
        1  1460  .    16     1     1     A   127   127   ASP     N      N   133    123.737    120.801      2.936  1
        1  1461  .    16     1     1     A   128   128   ILE     H      H   134      8.258      8.926     -0.668  1
        1  1462  .    16     1     1     A   128   128   ILE    HA      H   134      4.392      4.754     -0.362  1
        1  1472  .    16     1     1     A   128   128   ILE     C      C   134    174.799    175.305     -0.506  1
        1  1473  .    16     1     1     A   128   128   ILE    CA      C   134     61.596     60.385      1.211  1
        1  1474  .    16     1     1     A   128   128   ILE    CB      C   134     37.549     38.577     -1.028  1
        1  1478  .    16     1     1     A   128   128   ILE     N      N   134    119.105    123.837     -4.732  1
        1  1479  .    16     1     1     A   129   129   ALA     H      H   135      8.607      8.971     -0.364  1
        1  1480  .    16     1     1     A   129   129   ALA    HA      H   135      4.757      5.423     -0.666  1
        1  1484  .    16     1     1     A   129   129   ALA     C      C   135    173.358    176.084     -2.726  1
        1  1485  .    16     1     1     A   129   129   ALA    CA      C   135     50.608     50.495      0.113  1
        1  1486  .    16     1     1     A   129   129   ALA    CB      C   135     23.348     22.568      0.780  1
        1  1487  .    16     1     1     A   129   129   ALA     N      N   135    129.336    131.028     -1.692  1
        1  1488  .    16     1     1     A   130   130   GLY     H      H   136      7.514      8.172     -0.658  1
        1  1489  .    16     1     1     A   130   130   GLY   HA2      H   136      3.551      2.785      0.766  1
        1  1490  .    16     1     1     A   130   130   GLY   HA3      H   136      4.422      3.782      0.640  1
        1  1491  .    16     1     1     A   130   130   GLY     C      C   136    172.609    171.251      1.358  1
        1  1492  .    16     1     1     A   130   130   GLY    CA      C   136     44.315     44.908     -0.593  1
        1  1493  .    16     1     1     A   130   130   GLY     N      N   136    101.232    106.798     -5.566  1
        1  1494  .    16     1     1     A   131   131   GLU     H      H   137      8.225      7.955      0.270  1
        1  1495  .    16     1     1     A   131   131   GLU    HA      H   137      4.540      4.946     -0.406  1
        1  1500  .    16     1     1     A   131   131   GLU     C      C   137    174.864    175.248     -0.384  1
        1  1501  .    16     1     1     A   131   131   GLU    CA      C   137     53.120     54.558     -1.438  1
        1  1502  .    16     1     1     A   131   131   GLU    CB      C   137     28.254     33.642     -5.388  1
        1  1504  .    16     1     1     A   131   131   GLU     N      N   137    121.002    119.517      1.485  1
        1  1505  .    16     1     1     A   132   132   HIS     H      H   138      8.054      8.549     -0.495  1
        1  1506  .    16     1     1     A   132   132   HIS    HA      H   138      4.771      5.868     -1.097  1
        1  1511  .    16     1     1     A   132   132   HIS     C      C   138    175.411    173.158      2.253  1
        1  1512  .    16     1     1     A   132   132   HIS    CA      C   138     57.942     53.741      4.201  1
        1  1513  .    16     1     1     A   132   132   HIS    CB      C   138     27.710     33.090     -5.380  1
        1  1514  .    16     1     1     A   132   132   HIS     N      N   138    124.204    118.291      5.913  1
        1  1515  .    16     1     1     A   133   133   THR     H      H   139      9.056      8.888      0.168  1
        1  1516  .    16     1     1     A   133   133   THR    HA      H   139      3.864      4.897     -1.033  1
        1  1521  .    16     1     1     A   133   133   THR     C      C   139    174.178    174.907     -0.729  1
        1  1522  .    16     1     1     A   133   133   THR    CA      C   139     63.225     60.275      2.950  1
        1  1523  .    16     1     1     A   133   133   THR    CB      C   139     68.127     70.877     -2.750  1
        1  1525  .    16     1     1     A   133   133   THR     N      N   139    125.345    113.488     11.857  1
        1  1526  .    16     1     1     A   134   134   SER     H      H   140      8.834      8.733      0.101  1
        1  1527  .    16     1     1     A   134   134   SER    HA      H   140      4.560      4.674     -0.114  1
        1  1530  .    16     1     1     A   134   134   SER     C      C   140    176.713    175.873      0.840  1
        1  1531  .    16     1     1     A   134   134   SER    CA      C   140     57.961     58.845     -0.884  1
        1  1532  .    16     1     1     A   134   134   SER    CB      C   140     63.030     64.094     -1.064  1
        1  1533  .    16     1     1     A   134   134   SER     N      N   140    121.791    118.751      3.040  1
        1  1534  .    16     1     1     A   135   135   PHE     H      H   141      9.597      8.955      0.642  1
        1  1535  .    16     1     1     A   135   135   PHE    HA      H   141      3.953      4.313     -0.360  1
        1  1542  .    16     1     1     A   135   135   PHE     C      C   141    175.375    176.277     -0.902  1
        1  1543  .    16     1     1     A   135   135   PHE    CA      C   141     61.339     60.586      0.753  1
        1  1544  .    16     1     1     A   135   135   PHE    CB      C   141     39.394     38.301      1.093  1
        1  1545  .    16     1     1     A   135   135   PHE     N      N   141    128.822    122.995      5.827  1
        1  1546  .    16     1     1     A   136   136   ASP     H      H   142      8.017      7.006      1.011  1
        1  1547  .    16     1     1     A   136   136   ASP    HA      H   142      4.352      4.498     -0.146  1
        1  1550  .    16     1     1     A   136   136   ASP     C      C   142    175.358    176.810     -1.452  1
        1  1551  .    16     1     1     A   136   136   ASP    CA      C   142     55.223     53.841      1.382  1
        1  1552  .    16     1     1     A   136   136   ASP    CB      C   142     40.968     40.488      0.480  1
        1  1553  .    16     1     1     A   136   136   ASP     N      N   142    113.108    120.231     -7.123  1
        1  1554  .    16     1     1     A   137   137   LYS     H      H   143      7.340      8.001     -0.661  1
        1  1555  .    16     1     1     A   137   137   LYS    HA      H   143      4.439      4.388      0.051  1
        1  1564  .    16     1     1     A   137   137   LYS     C      C   143    175.571    176.193     -0.622  1
        1  1565  .    16     1     1     A   137   137   LYS    CA      C   143     54.096     57.180     -3.084  1
        1  1566  .    16     1     1     A   137   137   LYS    CB      C   143     32.545     35.357     -2.812  1
        1  1570  .    16     1     1     A   137   137   LYS     N      N   143    117.716    119.615     -1.899  1
        1  1571  .    16     1     1     A   138   138   LEU     H      H   144      6.698      7.536     -0.838  1
        1  1572  .    16     1     1     A   138   138   LEU    HA      H   144      3.903      4.442     -0.539  1
        1  1582  .    16     1     1     A   138   138   LEU     C      C   144    174.123    175.648     -1.525  1
        1  1583  .    16     1     1     A   138   138   LEU    CA      C   144     52.843     53.685     -0.842  1
        1  1584  .    16     1     1     A   138   138   LEU    CB      C   144     40.993     41.018     -0.025  1
        1  1588  .    16     1     1     A   138   138   LEU     N      N   144    120.536    120.058      0.478  1
        1  1589  .    16     1     1     A   139   139   PRO    HA      H   145      4.040      4.775     -0.735  1
        1  1596  .    16     1     1     A   139   139   PRO     C      C   145    172.700    176.193     -3.493  1
        1  1597  .    16     1     1     A   139   139   PRO    CA      C   145     62.654     62.337      0.317  1
        1  1598  .    16     1     1     A   139   139   PRO    CB      C   145     30.086     32.642     -2.556  1
        1  1601  .    16     1     1     A   140   140   GLU     H      H   146      8.343      8.743     -0.400  1
        1  1602  .    16     1     1     A   140   140   GLU    HA      H   146      3.970      4.905     -0.935  1
        1  1607  .    16     1     1     A   140   140   GLU     C      C   146    176.009    175.658      0.351  1
        1  1608  .    16     1     1     A   140   140   GLU    CA      C   146     56.119     56.054      0.065  1
        1  1609  .    16     1     1     A   140   140   GLU    CB      C   146     30.086     30.354     -0.268  1
        1  1611  .    16     1     1     A   140   140   GLU     N      N   146    119.063    119.523     -0.460  1
        1  1612  .    16     1     1     A   141   141   GLY     H      H   147      7.241      8.179     -0.938  1
        1  1613  .    16     1     1     A   141   141   GLY   HA2      H   147      3.918      4.361     -0.443  1
        1  1614  .    16     1     1     A   141   141   GLY   HA3      H   147      3.814      4.406     -0.592  1
        1  1615  .    16     1     1     A   141   141   GLY     C      C   147    171.657    173.570     -1.913  1
        1  1616  .    16     1     1     A   141   141   GLY    CA      C   147     43.929     44.918     -0.989  1
        1  1617  .    16     1     1     A   141   141   GLY     N      N   147    104.270    109.563     -5.293  1
        1  1618  .    16     1     1     A   142   142   GLY     H      H   148      8.241      8.444     -0.203  1
        1  1619  .    16     1     1     A   142   142   GLY   HA2      H   148      3.710      4.029     -0.319  1
        1  1620  .    16     1     1     A   142   142   GLY   HA3      H   148      4.350      4.056      0.294  1
        1  1621  .    16     1     1     A   142   142   GLY     C      C   148    171.767    173.129     -1.362  1
        1  1622  .    16     1     1     A   142   142   GLY    CA      C   148     43.649     45.155     -1.506  1
        1  1623  .    16     1     1     A   142   142   GLY     N      N   148    106.996    109.934     -2.938  1
        1  1624  .    16     1     1     A   143   143   ARG     H      H   149      8.214      8.249     -0.035  1
        1  1625  .    16     1     1     A   143   143   ARG    HA      H   149      5.376      5.687     -0.311  1
        1  1632  .    16     1     1     A   143   143   ARG     C      C   149    174.981    174.134      0.847  1
        1  1633  .    16     1     1     A   143   143   ARG    CA      C   149     54.235     54.035      0.200  1
        1  1634  .    16     1     1     A   143   143   ARG    CB      C   149     32.988     34.459     -1.471  1
        1  1637  .    16     1     1     A   143   143   ARG     N      N   149    117.762    117.299      0.463  1
        1  1638  .    16     1     1     A   144   144   ALA     H      H   150      9.030      8.650      0.380  1
        1  1639  .    16     1     1     A   144   144   ALA    HA      H   150      4.730      5.120     -0.390  1
        1  1643  .    16     1     1     A   144   144   ALA     C      C   150    175.012    175.295     -0.283  1
        1  1644  .    16     1     1     A   144   144   ALA    CA      C   150     50.732     50.579      0.153  1
        1  1645  .    16     1     1     A   144   144   ALA    CB      C   150     23.448     21.976      1.472  1
        1  1646  .    16     1     1     A   144   144   ALA     N      N   150    126.630    121.975      4.655  1
        1  1647  .    16     1     1     A   145   145   THR     H      H   151      8.560      8.445      0.115  1
        1  1648  .    16     1     1     A   145   145   THR    HA      H   151      4.846      4.619      0.227  1
        1  1653  .    16     1     1     A   145   145   THR     C      C   151    171.870    173.304     -1.434  1
        1  1654  .    16     1     1     A   145   145   THR    CA      C   151     61.997     62.513     -0.516  1
        1  1655  .    16     1     1     A   145   145   THR    CB      C   151     69.746     69.863     -0.117  1
        1  1657  .    16     1     1     A   145   145   THR     N      N   151    117.942    118.653     -0.711  1
        1  1658  .    16     1     1     A   146   146   TYR     H      H   152     10.008      8.771      1.237  1
        1  1659  .    16     1     1     A   146   146   TYR    HA      H   152      4.580      5.215     -0.635  1
        1  1666  .    16     1     1     A   146   146   TYR     C      C   152    174.627    174.423      0.204  1
        1  1667  .    16     1     1     A   146   146   TYR    CA      C   152     55.835     56.354     -0.519  1
        1  1668  .    16     1     1     A   146   146   TYR    CB      C   152     40.094     43.489     -3.395  1
        1  1669  .    16     1     1     A   146   146   TYR     N      N   152    126.097    125.039      1.058  1
        1  1670  .    16     1     1     A   147   147   ARG     H      H   153      8.860      8.711      0.149  1
        1  1671  .    16     1     1     A   147   147   ARG    HA      H   153      5.404      5.424     -0.020  1
        1  1678  .    16     1     1     A   147   147   ARG     C      C   153    177.446    175.384      2.062  1
        1  1679  .    16     1     1     A   147   147   ARG    CA      C   153     54.024     54.705     -0.681  1
        1  1680  .    16     1     1     A   147   147   ARG    CB      C   153     33.539     34.127     -0.588  1
        1  1683  .    16     1     1     A   147   147   ARG     N      N   153    121.042    122.840     -1.798  1
        1  1684  .    16     1     1     A   148   148   GLY     H      H   154      8.916      8.848      0.068  1
        1  1685  .    16     1     1     A   148   148   GLY   HA2      H   154      4.816      4.435      0.381  1
        1  1686  .    16     1     1     A   148   148   GLY   HA3      H   154      4.422      4.452     -0.030  1
        1  1687  .    16     1     1     A   148   148   GLY     C      C   154    173.831    171.877      1.954  1
        1  1688  .    16     1     1     A   148   148   GLY    CA      C   154     46.752     45.345      1.407  1
        1  1689  .    16     1     1     A   148   148   GLY     N      N   154    114.154    112.177      1.977  1
        1  1690  .    16     1     1     A   149   149   THR     H      H   155      9.063      8.864      0.199  1
        1  1691  .    16     1     1     A   149   149   THR    HA      H   155      4.711      5.269     -0.558  1
        1  1696  .    16     1     1     A   149   149   THR     C      C   155    170.370    173.592     -3.222  1
        1  1697  .    16     1     1     A   149   149   THR    CA      C   155     62.316     61.429      0.887  1
        1  1698  .    16     1     1     A   149   149   THR    CB      C   155     72.596     71.313      1.283  1
        1  1700  .    16     1     1     A   149   149   THR     N      N   155    126.410    115.552     10.858  1
        1  1701  .    16     1     1     A   150   150   ALA     H      H   156      7.091      9.039     -1.948  1
        1  1702  .    16     1     1     A   150   150   ALA    HA      H   156      5.289      5.487     -0.198  1
        1  1706  .    16     1     1     A   150   150   ALA     C      C   156    173.965    176.691     -2.726  1
        1  1707  .    16     1     1     A   150   150   ALA    CA      C   156     48.843     49.861     -1.018  1
        1  1708  .    16     1     1     A   150   150   ALA    CB      C   156     22.573     21.536      1.037  1
        1  1709  .    16     1     1     A   150   150   ALA     N      N   156    127.540    128.711     -1.171  1
        1  1710  .    16     1     1     A   151   151   PHE     H      H   157      8.536      8.168      0.368  1
        1  1711  .    16     1     1     A   151   151   PHE    HA      H   157      5.442      5.775     -0.333  1
        1  1718  .    16     1     1     A   151   151   PHE     C      C   157    171.891    174.216     -2.325  1
        1  1719  .    16     1     1     A   151   151   PHE    CA      C   157     53.282     55.303     -2.021  1
        1  1720  .    16     1     1     A   151   151   PHE    CB      C   157     41.020     42.175     -1.155  1
        1  1721  .    16     1     1     A   151   151   PHE     N      N   157    117.013    118.352     -1.339  1
        1  1722  .    16     1     1     A   152   152   GLY     H      H   158      8.548      8.571     -0.023  1
        1  1723  .    16     1     1     A   152   152   GLY   HA2      H   158      4.003      4.384     -0.381  1
        1  1724  .    16     1     1     A   152   152   GLY   HA3      H   158      3.124      4.452     -1.328  1
        1  1725  .    16     1     1     A   152   152   GLY     C      C   158    173.148    172.285      0.863  1
        1  1726  .    16     1     1     A   152   152   GLY    CA      C   158     42.630     45.826     -3.196  1
        1  1727  .    16     1     1     A   152   152   GLY     N      N   158    108.356    107.208      1.148  1
        1  1728  .    16     1     1     A   153   153   SER     H      H   159      7.610      8.061     -0.451  1
        1  1729  .    16     1     1     A   153   153   SER    HA      H   159      3.421      4.272     -0.851  1
        1  1732  .    16     1     1     A   153   153   SER     C      C   159    176.057    173.679      2.378  1
        1  1733  .    16     1     1     A   153   153   SER    CA      C   159     58.787     56.928      1.859  1
        1  1734  .    16     1     1     A   153   153   SER    CB      C   159     61.886     60.939      0.947  1
        1  1735  .    16     1     1     A   153   153   SER     N      N   159    115.173    115.411     -0.238  1
        1  1736  .    16     1     1     A   154   154   ASP     H      H   160      9.894      8.282      1.612  1
        1  1737  .    16     1     1     A   154   154   ASP    HA      H   160      4.168      4.838     -0.670  1
        1  1740  .    16     1     1     A   154   154   ASP     C      C   160    175.191    176.795     -1.604  1
        1  1741  .    16     1     1     A   154   154   ASP    CA      C   160     55.398     55.246      0.152  1
        1  1742  .    16     1     1     A   154   154   ASP    CB      C   160     39.212     43.765     -4.553  1
        1  1743  .    16     1     1     A   154   154   ASP     N      N   160    124.828    124.717      0.111  1
        1  1744  .    16     1     1     A   155   155   ASP     H      H   161      7.520      8.112     -0.592  1
        1  1745  .    16     1     1     A   155   155   ASP    HA      H   161      4.568      4.735     -0.167  1
        1  1748  .    16     1     1     A   155   155   ASP     C      C   161    172.658    176.109     -3.451  1
        1  1749  .    16     1     1     A   155   155   ASP    CA      C   161     54.342     55.847     -1.505  1
        1  1750  .    16     1     1     A   155   155   ASP    CB      C   161     40.619     42.214     -1.595  1
        1  1751  .    16     1     1     A   155   155   ASP     N      N   161    116.749    119.459     -2.710  1
        1  1752  .    16     1     1     A   156   156   ALA     H      H   162      8.544      8.021      0.523  1
        1  1753  .    16     1     1     A   156   156   ALA    HA      H   162      4.916      4.348      0.568  1
        1  1757  .    16     1     1     A   156   156   ALA     C      C   162    177.708    177.724     -0.016  1
        1  1758  .    16     1     1     A   156   156   ALA    CA      C   162     49.878     53.690     -3.812  1
        1  1759  .    16     1     1     A   156   156   ALA    CB      C   162     17.473     18.173     -0.700  1
        1  1760  .    16     1     1     A   156   156   ALA     N      N   162    128.246    120.472      7.774  1
        1  1761  .    16     1     1     A   157   157   GLY     H      H   163      8.406      8.507     -0.101  1
        1  1762  .    16     1     1     A   157   157   GLY   HA2      H   163      4.286      3.912      0.374  1
        1  1763  .    16     1     1     A   157   157   GLY   HA3      H   163      3.894      3.989     -0.095  1
        1  1764  .    16     1     1     A   157   157   GLY     C      C   163    174.344    174.625     -0.281  1
        1  1765  .    16     1     1     A   157   157   GLY    CA      C   163     45.049     45.415     -0.366  1
        1  1766  .    16     1     1     A   157   157   GLY     N      N   163    106.545    104.941      1.604  1
        1  1767  .    16     1     1     A   158   158   GLY     H      H   164      7.128      8.131     -1.003  1
        1  1768  .    16     1     1     A   158   158   GLY   HA2      H   164      4.118      3.923      0.195  1
        1  1769  .    16     1     1     A   158   158   GLY   HA3      H   164      3.641      3.945     -0.304  1
        1  1770  .    16     1     1     A   158   158   GLY     C      C   164    173.903    173.614      0.289  1
        1  1771  .    16     1     1     A   158   158   GLY    CA      C   164     45.225     47.011     -1.786  1
        1  1772  .    16     1     1     A   158   158   GLY     N      N   164    106.404    108.149     -1.745  1
        1  1773  .    16     1     1     A   159   159   LYS     H      H   165      9.647      8.271      1.376  1
        1  1774  .    16     1     1     A   159   159   LYS    HA      H   165      5.052      4.394      0.658  1
        1  1781  .    16     1     1     A   159   159   LYS     C      C   165    174.390    176.266     -1.876  1
        1  1782  .    16     1     1     A   159   159   LYS    CA      C   165     53.501     55.970     -2.469  1
        1  1783  .    16     1     1     A   159   159   LYS    CB      C   165     34.622     33.720      0.902  1
        1  1786  .    16     1     1     A   159   159   LYS     N      N   165    123.930    123.226      0.704  1
        1  1787  .    16     1     1     A   160   160   LEU     H      H   166      7.706      8.778     -1.072  1
        1  1788  .    16     1     1     A   160   160   LEU    HA      H   166      4.873      5.132     -0.259  1
        1  1798  .    16     1     1     A   160   160   LEU     C      C   166    174.825    174.881     -0.056  1
        1  1799  .    16     1     1     A   160   160   LEU    CA      C   166     52.677     53.335     -0.658  1
        1  1800  .    16     1     1     A   160   160   LEU    CB      C   166     44.629     45.848     -1.219  1
        1  1804  .    16     1     1     A   160   160   LEU     N      N   166    126.271    118.225      8.046  1
        1  1805  .    16     1     1     A   161   161   THR     H      H   167      8.374      8.688     -0.314  1
        1  1806  .    16     1     1     A   161   161   THR    HA      H   167      4.949      5.184     -0.235  1
        1  1811  .    16     1     1     A   161   161   THR     C      C   167    172.102    172.928     -0.826  1
        1  1812  .    16     1     1     A   161   161   THR    CA      C   167     61.761     61.418      0.343  1
        1  1813  .    16     1     1     A   161   161   THR    CB      C   167     70.169     71.178     -1.009  1
        1  1815  .    16     1     1     A   161   161   THR     N      N   167    122.977    115.451      7.526  1
        1  1816  .    16     1     1     A   162   162   TYR     H      H   168      9.174      9.137      0.037  1
        1  1817  .    16     1     1     A   162   162   TYR    HA      H   168      4.766      5.437     -0.671  1
        1  1824  .    16     1     1     A   162   162   TYR     C      C   168    172.249    174.907     -2.658  1
        1  1825  .    16     1     1     A   162   162   TYR    CA      C   168     58.162     56.411      1.751  1
        1  1826  .    16     1     1     A   162   162   TYR    CB      C   168     43.746     43.202      0.544  1
        1  1827  .    16     1     1     A   162   162   TYR     N      N   168    128.112    124.178      3.934  1
        1  1828  .    16     1     1     A   163   163   THR     H      H   169      8.711      8.941     -0.230  1
        1  1829  .    16     1     1     A   163   163   THR    HA      H   169      5.402      5.216      0.186  1
        1  1834  .    16     1     1     A   163   163   THR     C      C   169    172.520    171.924      0.596  1
        1  1835  .    16     1     1     A   163   163   THR    CA      C   169     60.804     60.266      0.538  1
        1  1836  .    16     1     1     A   163   163   THR    CB      C   169     70.818     71.700     -0.882  1
        1  1838  .    16     1     1     A   163   163   THR     N      N   169    124.549    115.181      9.368  1
        1  1839  .    16     1     1     A   164   164   ILE     H      H   170      8.927      8.796      0.131  1
        1  1840  .    16     1     1     A   164   164   ILE    HA      H   170      4.313      4.783     -0.470  1
        1  1850  .    16     1     1     A   164   164   ILE     C      C   170    173.105    173.994     -0.889  1
        1  1851  .    16     1     1     A   164   164   ILE    CA      C   170     60.595     60.017      0.578  1
        1  1852  .    16     1     1     A   164   164   ILE    CB      C   170     41.274     40.530      0.744  1
        1  1856  .    16     1     1     A   164   164   ILE     N      N   170    123.685    127.344     -3.659  1
        1  1857  .    16     1     1     A   165   165   ASP     H      H   171      8.372      8.523     -0.151  1
        1  1858  .    16     1     1     A   165   165   ASP    HA      H   171      4.750      4.762     -0.012  1
        1  1861  .    16     1     1     A   165   165   ASP     C      C   171    177.213    176.044      1.169  1
        1  1862  .    16     1     1     A   165   165   ASP    CA      C   171     51.669     54.099     -2.430  1
        1  1863  .    16     1     1     A   165   165   ASP    CB      C   171     41.730     39.398      2.332  1
        1  1864  .    16     1     1     A   165   165   ASP     N      N   171    125.168    129.435     -4.267  1
        1  1865  .    16     1     1     A   166   166   PHE     H      H   172      8.968      8.081      0.887  1
        1  1866  .    16     1     1     A   166   166   PHE    HA      H   172      3.879      4.180     -0.301  1
        1  1874  .    16     1     1     A   166   166   PHE     C      C   172    176.940    178.356     -1.416  1
        1  1875  .    16     1     1     A   166   166   PHE    CA      C   172     61.543     60.253      1.290  1
        1  1876  .    16     1     1     A   166   166   PHE    CB      C   172     37.424     38.565     -1.141  1
        1  1877  .    16     1     1     A   166   166   PHE     N      N   172    123.597    121.773      1.824  1
        1  1878  .    16     1     1     A   167   167   ALA     H      H   173      8.266      7.969      0.297  1
        1  1879  .    16     1     1     A   167   167   ALA    HA      H   173      4.322      4.391     -0.069  1
        1  1883  .    16     1     1     A   167   167   ALA     C      C   173    178.888    178.107      0.781  1
        1  1884  .    16     1     1     A   167   167   ALA    CA      C   173     54.458     53.762      0.696  1
        1  1885  .    16     1     1     A   167   167   ALA    CB      C   173     17.591     18.459     -0.868  1
        1  1886  .    16     1     1     A   167   167   ALA     N      N   173    122.113    121.571      0.542  1
        1  1887  .    16     1     1     A   168   168   ALA     H      H   174      7.405      7.751     -0.346  1
        1  1888  .    16     1     1     A   168   168   ALA    HA      H   174      4.096      4.366     -0.270  1
        1  1892  .    16     1     1     A   168   168   ALA     C      C   174    176.605    177.316     -0.711  1
        1  1893  .    16     1     1     A   168   168   ALA    CA      C   174     51.225     51.414     -0.189  1
        1  1894  .    16     1     1     A   168   168   ALA    CB      C   174     18.307     19.777     -1.470  1
        1  1895  .    16     1     1     A   168   168   ALA     N      N   174    118.760    120.373     -1.613  1
        1  1896  .    16     1     1     A   169   169   LYS     H      H   175      7.906      7.862      0.044  1
        1  1897  .    16     1     1     A   169   169   LYS    HA      H   175      3.391      3.872     -0.481  1
        1  1904  .    16     1     1     A   169   169   LYS     C      C   175    174.608    174.875     -0.267  1
        1  1905  .    16     1     1     A   169   169   LYS    CA      C   175     57.049     57.338     -0.289  1
        1  1906  .    16     1     1     A   169   169   LYS    CB      C   175     30.051     31.207     -1.156  1
        1  1909  .    16     1     1     A   169   169   LYS     N      N   175    114.394    117.658     -3.264  1
        1  1910  .    16     1     1     A   170   170   GLN     H      H   176      7.629      7.066      0.563  1
        1  1911  .    16     1     1     A   170   170   GLN    HA      H   176      5.414      4.894      0.520  1
        1  1918  .    16     1     1     A   170   170   GLN     C      C   176    174.325    174.518     -0.193  1
        1  1919  .    16     1     1     A   170   170   GLN    CA      C   176     54.393     54.170      0.223  1
        1  1920  .    16     1     1     A   170   170   GLN    CB      C   176     34.771     31.142      3.629  1
        1  1922  .    16     1     1     A   170   170   GLN     N      N   176    116.433    117.979     -1.546  1
        1  1924  .    16     1     1     A   171   171   GLY     H      H   177      8.854      9.353     -0.499  1
        1  1925  .    16     1     1     A   171   171   GLY   HA2      H   177      5.205      4.174      1.031  1
        1  1926  .    16     1     1     A   171   171   GLY   HA3      H   177      3.526      4.213     -0.687  1
        1  1927  .    16     1     1     A   171   171   GLY     C      C   177    170.842    172.168     -1.326  1
        1  1928  .    16     1     1     A   171   171   GLY    CA      C   177     44.621     45.282     -0.661  1
        1  1929  .    16     1     1     A   171   171   GLY     N      N   177    110.189    112.213     -2.024  1
        1  1930  .    16     1     1     A   172   172   ASN     H      H   178      7.637      8.780     -1.143  1
        1  1931  .    16     1     1     A   172   172   ASN    HA      H   178      4.224      5.658     -1.434  1
        1  1936  .    16     1     1     A   172   172   ASN     C      C   178    171.546    174.029     -2.483  1
        1  1937  .    16     1     1     A   172   172   ASN    CA      C   178     53.729     51.023      2.706  1
        1  1938  .    16     1     1     A   172   172   ASN    CB      C   178     41.543     41.692     -0.149  1
        1  1939  .    16     1     1     A   172   172   ASN     N      N   178    112.667    122.708    -10.041  1
        1  1941  .    16     1     1     A   173   173   GLY     H      H   179      9.103      8.241      0.862  1
        1  1942  .    16     1     1     A   173   173   GLY   HA2      H   179      4.491      3.575      0.916  1
        1  1943  .    16     1     1     A   173   173   GLY   HA3      H   179      4.084      4.049      0.035  1
        1  1944  .    16     1     1     A   173   173   GLY     C      C   179    172.400    171.397      1.003  1
        1  1945  .    16     1     1     A   173   173   GLY    CA      C   179     47.199     45.642      1.557  1
        1  1946  .    16     1     1     A   173   173   GLY     N      N   179    106.686    108.279     -1.593  1
        1  1947  .    16     1     1     A   174   174   LYS     H      H   180      9.179      8.234      0.945  1
        1  1948  .    16     1     1     A   174   174   LYS    HA      H   180      4.821      4.891     -0.070  1
        1  1957  .    16     1     1     A   174   174   LYS     C      C   180    172.518    174.669     -2.151  1
        1  1958  .    16     1     1     A   174   174   LYS    CA      C   180     56.617     54.969      1.648  1
        1  1959  .    16     1     1     A   174   174   LYS    CB      C   180     35.373     35.651     -0.278  1
        1  1963  .    16     1     1     A   174   174   LYS     N      N   180    121.816    115.893      5.923  1
        1  1964  .    16     1     1     A   175   175   ILE     H      H   181      8.351      8.441     -0.090  1
        1  1965  .    16     1     1     A   175   175   ILE    HA      H   181      4.581      4.568      0.013  1
        1  1973  .    16     1     1     A   175   175   ILE     C      C   181    173.997    175.603     -1.606  1
        1  1974  .    16     1     1     A   175   175   ILE    CA      C   181     60.490     60.048      0.442  1
        1  1975  .    16     1     1     A   175   175   ILE    CB      C   181     39.573     38.137      1.436  1
        1  1978  .    16     1     1     A   175   175   ILE     N      N   181    123.400    123.046      0.354  1
        1  1979  .    16     1     1     A   176   176   GLU     H      H   182      8.492      8.717     -0.225  1
        1  1980  .    16     1     1     A   176   176   GLU    HA      H   182      4.471      4.780     -0.309  1
        1  1985  .    16     1     1     A   176   176   GLU     C      C   182    175.392    175.251      0.141  1
        1  1986  .    16     1     1     A   176   176   GLU    CA      C   182     53.410     56.186     -2.776  1
        1  1987  .    16     1     1     A   176   176   GLU    CB      C   182     35.479     32.207      3.272  1
        1  1989  .    16     1     1     A   176   176   GLU     N      N   182    122.287    125.491     -3.204  1
        1  1990  .    16     1     1     A   177   177   HIS     H      H   183      8.431      8.409      0.022  1
        1  1991  .    16     1     1     A   177   177   HIS    HA      H   183      3.975      4.714     -0.739  1
        1  1996  .    16     1     1     A   177   177   HIS     C      C   183    176.008    174.866      1.142  1
        1  1997  .    16     1     1     A   177   177   HIS    CA      C   183     57.533     56.138      1.395  1
        1  1998  .    16     1     1     A   177   177   HIS    CB      C   183     27.362     32.799     -5.437  1
        1  1999  .    16     1     1     A   177   177   HIS     N      N   183    109.605    126.336    -16.731  1
        1  2000  .    16     1     1     A   178   178   LEU     H      H   184      9.603      7.770      1.833  1
        1  2001  .    16     1     1     A   178   178   LEU    HA      H   184      4.276      4.236      0.040  1
        1  2011  .    16     1     1     A   178   178   LEU     C      C   184    178.805    178.244      0.561  1
        1  2012  .    16     1     1     A   178   178   LEU    CA      C   184     56.034     54.860      1.174  1
        1  2013  .    16     1     1     A   178   178   LEU    CB      C   184     39.882     42.204     -2.322  1
        1  2017  .    16     1     1     A   178   178   LEU     N      N   184    124.374    120.807      3.567  1
        1  2018  .    16     1     1     A   179   179   LYS     H      H   185     10.002      8.785      1.217  1
        1  2019  .    16     1     1     A   179   179   LYS    HA      H   185      3.682      4.075     -0.393  1
        1  2028  .    16     1     1     A   179   179   LYS     C      C   185    177.660    176.542      1.118  1
        1  2029  .    16     1     1     A   179   179   LYS    CA      C   185     57.721     58.937     -1.216  1
        1  2030  .    16     1     1     A   179   179   LYS    CB      C   185     31.949     32.096     -0.147  1
        1  2034  .    16     1     1     A   179   179   LYS     N      N   185    122.880    121.408      1.472  1
        1  2035  .    16     1     1     A   180   180   SER     H      H   186      7.262      7.739     -0.477  1
        1  2036  .    16     1     1     A   180   180   SER    HA      H   186      4.672      4.962     -0.290  1
        1  2039  .    16     1     1     A   180   180   SER     C      C   186    173.086    173.601     -0.515  1
        1  2040  .    16     1     1     A   180   180   SER    CA      C   186     54.576     55.189     -0.613  1
        1  2041  .    16     1     1     A   180   180   SER    CB      C   186     62.715     65.404     -2.689  1
        1  2042  .    16     1     1     A   180   180   SER     N      N   186    115.187    112.493      2.694  1
        1  2043  .    16     1     1     A   181   181   PRO    HA      H   187      3.956      4.265     -0.309  1
        1  2050  .    16     1     1     A   181   181   PRO    CA      C   187     65.359     65.173      0.186  1
        1  2051  .    16     1     1     A   181   181   PRO    CB      C   187     32.061     31.939      0.122  1
        1  2054  .    16     1     1     A   182   182   GLU     H      H   188      8.076      8.444     -0.368  1
        1  2055  .    16     1     1     A   182   182   GLU    HA      H   188      3.011      4.134     -1.123  1
        1  2060  .    16     1     1     A   182   182   GLU     C      C   188    173.944    177.955     -4.011  1
        1  2061  .    16     1     1     A   182   182   GLU    CA      C   188     56.597     58.676     -2.079  1
        1  2062  .    16     1     1     A   182   182   GLU    CB      C   188     29.581     28.956      0.625  1
        1  2064  .    16     1     1     A   182   182   GLU     N      N   188    113.034    116.919     -3.885  1
        1  2065  .    16     1     1     A   183   183   LEU     H      H   189      7.126      7.408     -0.282  1
        1  2066  .    16     1     1     A   183   183   LEU    HA      H   189      3.970      4.361     -0.391  1
        1  2076  .    16     1     1     A   183   183   LEU     C      C   189    175.597    177.352     -1.755  1
        1  2077  .    16     1     1     A   183   183   LEU    CA      C   189     53.849     56.063     -2.214  1
        1  2078  .    16     1     1     A   183   183   LEU    CB      C   189     41.152     42.961     -1.809  1
        1  2082  .    16     1     1     A   183   183   LEU     N      N   189    112.896    118.058     -5.162  1
        1  2083  .    16     1     1     A   184   184   ASN     H      H   190      6.952      7.950     -0.998  1
        1  2084  .    16     1     1     A   184   184   ASN    HA      H   190      4.596      4.700     -0.104  1
        1  2089  .    16     1     1     A   184   184   ASN     C      C   190    175.694    174.927      0.767  1
        1  2090  .    16     1     1     A   184   184   ASN    CA      C   190     53.200     53.953     -0.753  1
        1  2091  .    16     1     1     A   184   184   ASN    CB      C   190     36.466     38.807     -2.341  1
        1  2092  .    16     1     1     A   184   184   ASN     N      N   190    117.865    116.820      1.045  1
        1  2094  .    16     1     1     A   185   185   VAL     H      H   191      7.178      8.779     -1.601  1
        1  2095  .    16     1     1     A   185   185   VAL    HA      H   191      4.480      4.778     -0.298  1
        1  2103  .    16     1     1     A   185   185   VAL     C      C   191    174.874    175.161     -0.287  1
        1  2104  .    16     1     1     A   185   185   VAL    CA      C   191     59.753     59.306      0.447  1
        1  2105  .    16     1     1     A   185   185   VAL    CB      C   191     33.035     34.610     -1.575  1
        1  2108  .    16     1     1     A   185   185   VAL     N      N   191    113.276    117.793     -4.517  1
        1  2109  .    16     1     1     A   186   186   ASP     H      H   192      8.827      8.546      0.281  1
        1  2110  .    16     1     1     A   186   186   ASP    HA      H   192      4.779      4.798     -0.019  1
        1  2113  .    16     1     1     A   186   186   ASP     C      C   192    174.919    175.347     -0.428  1
        1  2114  .    16     1     1     A   186   186   ASP    CA      C   192     54.058     54.691     -0.633  1
        1  2115  .    16     1     1     A   186   186   ASP    CB      C   192     41.635     41.876     -0.241  1
        1  2116  .    16     1     1     A   186   186   ASP     N      N   192    118.111    122.164     -4.053  1
        1  2117  .    16     1     1     A   187   187   LEU     H      H   193      8.375      8.055      0.320  1
        1  2118  .    16     1     1     A   187   187   LEU    HA      H   193      4.146      5.083     -0.937  1
        1  2127  .    16     1     1     A   187   187   LEU    CA      C   193     52.331     53.406     -1.075  1
        1  2128  .    16     1     1     A   187   187   LEU    CB      C   193     38.187     45.475     -7.288  1
        1  2131  .    16     1     1     A   187   187   LEU     N      N   193    123.130    124.743     -1.613  1
        1  2132  .    16     1     1     A   188   188   ALA     H      H   194      8.225      8.764     -0.539  1
        1  2133  .    16     1     1     A   188   188   ALA    HA      H   194      4.098      4.502     -0.404  1
        1  2137  .    16     1     1     A   188   188   ALA     C      C   194    176.239    176.958     -0.719  1
        1  2138  .    16     1     1     A   188   188   ALA    CA      C   194     52.498     51.951      0.547  1
        1  2139  .    16     1     1     A   188   188   ALA    CB      C   194     20.030     18.937      1.093  1
        1  2140  .    16     1     1     A   188   188   ALA     N      N   194    126.289    128.727     -2.438  1
        1  2141  .    16     1     1     A   189   189   ALA     H      H   195      8.275      8.274      0.001  1
        1  2142  .    16     1     1     A   189   189   ALA    HA      H   195      4.862      4.335      0.527  1
        1  2146  .    16     1     1     A   189   189   ALA     C      C   195    178.131    177.989      0.142  1
        1  2147  .    16     1     1     A   189   189   ALA    CA      C   195     51.822     53.205     -1.383  1
        1  2148  .    16     1     1     A   189   189   ALA    CB      C   195     17.367     19.033     -1.666  1
        1  2149  .    16     1     1     A   189   189   ALA     N      N   195    122.010    125.729     -3.719  1
        1  2150  .    16     1     1     A   190   190   ALA     H      H   196      8.823      8.894     -0.071  1
        1  2151  .    16     1     1     A   190   190   ALA    HA      H   196      4.634      5.094     -0.460  1
        1  2155  .    16     1     1     A   190   190   ALA     C      C   196    175.141    175.410     -0.269  1
        1  2156  .    16     1     1     A   190   190   ALA    CA      C   196     50.420     50.714     -0.294  1
        1  2157  .    16     1     1     A   190   190   ALA    CB      C   196     23.461     23.740     -0.279  1
        1  2158  .    16     1     1     A   190   190   ALA     N      N   196    126.018    124.299      1.719  1
        1  2159  .    16     1     1     A   191   191   ASP     H      H   197      8.365      8.636     -0.271  1
        1  2160  .    16     1     1     A   191   191   ASP    HA      H   197      5.160      5.171     -0.011  1
        1  2163  .    16     1     1     A   191   191   ASP     C      C   197    176.028    175.522      0.506  1
        1  2164  .    16     1     1     A   191   191   ASP    CA      C   197     54.034     52.614      1.420  1
        1  2165  .    16     1     1     A   191   191   ASP    CB      C   197     41.691     42.770     -1.079  1
        1  2166  .    16     1     1     A   191   191   ASP     N      N   197    118.646    119.232     -0.586  1
        1  2167  .    16     1     1     A   192   192   ILE     H      H   198      7.915      8.280     -0.365  1
        1  2168  .    16     1     1     A   192   192   ILE    HA      H   198      4.315      4.576     -0.261  1
        1  2178  .    16     1     1     A   192   192   ILE     C      C   198    174.684    175.232     -0.548  1
        1  2179  .    16     1     1     A   192   192   ILE    CA      C   198     60.951     60.538      0.413  1
        1  2180  .    16     1     1     A   192   192   ILE    CB      C   198     41.989     38.788      3.201  1
        1  2184  .    16     1     1     A   192   192   ILE     N      N   198    119.664    118.352      1.312  1
        1  2185  .    16     1     1     A   193   193   LYS     H      H   199      9.175      8.350      0.825  1
        1  2186  .    16     1     1     A   193   193   LYS    HA      H   199      4.530      4.699     -0.169  1
        1  2195  .    16     1     1     A   193   193   LYS     C      C   199    172.639    176.365     -3.726  1
        1  2196  .    16     1     1     A   193   193   LYS    CA      C   199     53.361     52.921      0.440  1
        1  2197  .    16     1     1     A   193   193   LYS    CB      C   199     34.758     33.799      0.959  1
        1  2201  .    16     1     1     A   193   193   LYS     N      N   199    127.122    122.722      4.400  1
        1  2202  .    16     1     1     A   195   195   ASP     H      H   201      8.390      7.680      0.710  1
        1  2203  .    16     1     1     A   195   195   ASP    HA      H   201      4.550      4.547      0.003  1
        1  2206  .    16     1     1     A   195   195   ASP     C      C   201    179.300    176.464      2.836  1
        1  2207  .    16     1     1     A   195   195   ASP    CA      C   201     51.354     54.608     -3.254  1
        1  2208  .    16     1     1     A   195   195   ASP    CB      C   201     40.324     41.732     -1.408  1
        1  2209  .    16     1     1     A   195   195   ASP     N      N   201    123.239    122.047      1.192  1
        1  2210  .    16     1     1     A   196   196   GLY   HA2      H   202      3.718      4.108     -0.390  1
        1  2211  .    16     1     1     A   196   196   GLY   HA3      H   202      3.437      4.116     -0.679  1
        1  2212  .    16     1     1     A   196   196   GLY    CA      C   202     46.527     44.672      1.855  1
        1  2213  .    16     1     1     A   197   197   LYS     H      H   203      7.740      8.434     -0.694  1
        1  2214  .    16     1     1     A   197   197   LYS    HA      H   203      4.118      4.743     -0.625  1
        1  2221  .    16     1     1     A   197   197   LYS     C      C   203    174.941    176.974     -2.033  1
        1  2222  .    16     1     1     A   197   197   LYS    CA      C   203     55.054     55.750     -0.696  1
        1  2223  .    16     1     1     A   197   197   LYS    CB      C   203     31.192     33.456     -2.264  1
        1  2226  .    16     1     1     A   197   197   LYS     N      N   203    120.305    116.931      3.374  1
        1  2227  .    16     1     1     A   198   198   ARG     H      H   204      8.059      8.182     -0.123  1
        1  2228  .    16     1     1     A   198   198   ARG    HA      H   204      3.441      4.540     -1.099  1
        1  2235  .    16     1     1     A   198   198   ARG     C      C   204    175.152    175.763     -0.611  1
        1  2236  .    16     1     1     A   198   198   ARG    CA      C   204     56.911     56.900      0.011  1
        1  2237  .    16     1     1     A   198   198   ARG    CB      C   204     26.584     33.408     -6.824  1
        1  2240  .    16     1     1     A   198   198   ARG     N      N   204    111.796    118.138     -6.342  1
        1  2241  .    16     1     1     A   199   199   HIS     H      H   205      8.531      8.095      0.436  1
        1  2242  .    16     1     1     A   199   199   HIS    HA      H   205      4.812      5.077     -0.265  1
        1  2247  .    16     1     1     A   199   199   HIS     C      C   205    174.866    173.778      1.088  1
        1  2248  .    16     1     1     A   199   199   HIS    CA      C   205     53.700     54.432     -0.732  1
        1  2249  .    16     1     1     A   199   199   HIS    CB      C   205     27.838     31.295     -3.457  1
        1  2250  .    16     1     1     A   199   199   HIS     N      N   205    120.255    114.996      5.259  1
        1  2251  .    16     1     1     A   200   200   ALA     H      H   206      8.492      8.377      0.115  1
        1  2252  .    16     1     1     A   200   200   ALA    HA      H   206      4.615      4.422      0.193  1
        1  2256  .    16     1     1     A   200   200   ALA     C      C   206    175.840    176.109     -0.269  1
        1  2257  .    16     1     1     A   200   200   ALA    CA      C   206     52.247     50.920      1.327  1
        1  2258  .    16     1     1     A   200   200   ALA    CB      C   206     19.838     19.538      0.300  1
        1  2259  .    16     1     1     A   200   200   ALA     N      N   206    123.237    122.338      0.899  1
        1  2260  .    16     1     1     A   201   201   VAL     H      H   207      9.174      8.202      0.972  1
        1  2261  .    16     1     1     A   201   201   VAL    HA      H   207      4.976      4.363      0.613  1
        1  2269  .    16     1     1     A   201   201   VAL     C      C   207    173.390    174.630     -1.240  1
        1  2270  .    16     1     1     A   201   201   VAL    CA      C   207     60.775     60.334      0.441  1
        1  2271  .    16     1     1     A   201   201   VAL    CB      C   207     35.488     35.994     -0.506  1
        1  2274  .    16     1     1     A   201   201   VAL     N      N   207    123.250    115.336      7.914  1
        1  2275  .    16     1     1     A   202   202   ILE     H      H   208      8.887      8.510      0.377  1
        1  2276  .    16     1     1     A   202   202   ILE    HA      H   208      4.312      4.837     -0.525  1
        1  2286  .    16     1     1     A   202   202   ILE     C      C   208    174.670    174.814     -0.144  1
        1  2287  .    16     1     1     A   202   202   ILE    CA      C   208     60.815     59.910      0.905  1
        1  2288  .    16     1     1     A   202   202   ILE    CB      C   208     41.576     39.995      1.581  1
        1  2292  .    16     1     1     A   202   202   ILE     N      N   208    122.699    126.090     -3.391  1
        1  2293  .    16     1     1     A   203   203   SER     H      H   209      8.416      8.518     -0.102  1
        1  2294  .    16     1     1     A   203   203   SER    HA      H   209      4.913      5.036     -0.123  1
        1  2297  .    16     1     1     A   203   203   SER     C      C   209    172.984    172.652      0.332  1
        1  2298  .    16     1     1     A   203   203   SER    CA      C   209     55.676     56.461     -0.785  1
        1  2299  .    16     1     1     A   203   203   SER    CB      C   209     64.355     65.415     -1.060  1
        1  2300  .    16     1     1     A   203   203   SER     N      N   209    122.067    121.598      0.469  1
        1  2301  .    16     1     1     A   204   204   GLY     H      H   210      7.292      7.723     -0.431  1
        1  2302  .    16     1     1     A   204   204   GLY   HA2      H   210      4.432      4.236      0.196  1
        1  2303  .    16     1     1     A   204   204   GLY   HA3      H   210      3.352      4.304     -0.952  1
        1  2304  .    16     1     1     A   204   204   GLY     C      C   210    172.482    172.484     -0.002  1
        1  2305  .    16     1     1     A   204   204   GLY    CA      C   210     45.167     45.128      0.039  1
        1  2306  .    16     1     1     A   204   204   GLY     N      N   210    110.488    113.131     -2.643  1
        1  2307  .    16     1     1     A   205   205   SER     H      H   211      8.652      8.799     -0.147  1
        1  2308  .    16     1     1     A   205   205   SER    HA      H   211      5.027      5.425     -0.398  1
        1  2311  .    16     1     1     A   205   205   SER     C      C   211    172.852    173.293     -0.441  1
        1  2312  .    16     1     1     A   205   205   SER    CA      C   211     58.806     57.490      1.316  1
        1  2313  .    16     1     1     A   205   205   SER    CB      C   211     64.384     66.366     -1.982  1
        1  2314  .    16     1     1     A   205   205   SER     N      N   211    116.497    117.010     -0.513  1
        1  2315  .    16     1     1     A   206   206   VAL     H      H   212      7.400      8.523     -1.123  1
        1  2316  .    16     1     1     A   206   206   VAL    HA      H   212      5.032      4.609      0.423  1
        1  2324  .    16     1     1     A   206   206   VAL     C      C   212    174.500    175.353     -0.853  1
        1  2325  .    16     1     1     A   206   206   VAL    CA      C   212     58.764     61.353     -2.589  1
        1  2326  .    16     1     1     A   206   206   VAL    CB      C   212     30.512     35.369     -4.857  1
        1  2329  .    16     1     1     A   206   206   VAL     N      N   212    117.101    123.028     -5.927  1
        1  2330  .    16     1     1     A   207   207   LEU     H      H   213      8.961      8.736      0.225  1
        1  2331  .    16     1     1     A   207   207   LEU    HA      H   213      5.312      4.610      0.702  1
        1  2341  .    16     1     1     A   207   207   LEU     C      C   213    175.520    175.848     -0.328  1
        1  2342  .    16     1     1     A   207   207   LEU    CA      C   213     52.630     54.600     -1.970  1
        1  2343  .    16     1     1     A   207   207   LEU    CB      C   213     45.567     42.554      3.013  1
        1  2347  .    16     1     1     A   207   207   LEU     N      N   213    124.185    127.978     -3.793  1
        1  2348  .    16     1     1     A   208   208   TYR     H      H   214      8.836      8.840     -0.004  1
        1  2349  .    16     1     1     A   208   208   TYR    HA      H   214      4.766      4.889     -0.123  1
        1  2356  .    16     1     1     A   208   208   TYR     C      C   214    175.964    174.760      1.204  1
        1  2357  .    16     1     1     A   208   208   TYR    CA      C   214     56.943     57.666     -0.723  1
        1  2358  .    16     1     1     A   208   208   TYR    CB      C   214     41.736     41.902     -0.166  1
        1  2359  .    16     1     1     A   208   208   TYR     N      N   214    120.202    119.496      0.706  1
        1  2360  .    16     1     1     A   209   209   ASN     H      H   215      9.292      9.336     -0.044  1
        1  2361  .    16     1     1     A   209   209   ASN    HA      H   215      4.001      4.294     -0.293  1
        1  2366  .    16     1     1     A   209   209   ASN     C      C   215    174.336    174.308      0.028  1
        1  2367  .    16     1     1     A   209   209   ASN    CA      C   215     53.923     54.107     -0.184  1
        1  2368  .    16     1     1     A   209   209   ASN    CB      C   215     36.468     37.108     -0.640  1
        1  2369  .    16     1     1     A   209   209   ASN     N      N   215    129.805    125.997      3.808  1
        1  2371  .    16     1     1     A   210   210   GLN     H      H   216      8.614      8.452      0.162  1
        1  2372  .    16     1     1     A   210   210   GLN    HA      H   216      3.453      3.829     -0.376  1
        1  2379  .    16     1     1     A   210   210   GLN     C      C   216    173.521    174.658     -1.137  1
        1  2380  .    16     1     1     A   210   210   GLN    CA      C   216     57.881     57.061      0.820  1
        1  2381  .    16     1     1     A   210   210   GLN    CB      C   216     26.089     26.311     -0.222  1
        1  2383  .    16     1     1     A   210   210   GLN     N      N   216    106.396    110.251     -3.855  1
        1  2385  .    16     1     1     A   211   211   ALA     H      H   217      7.657      7.433      0.224  1
        1  2386  .    16     1     1     A   211   211   ALA    HA      H   217      4.608      4.458      0.150  1
        1  2390  .    16     1     1     A   211   211   ALA     C      C   217    176.432    176.579     -0.147  1
        1  2391  .    16     1     1     A   211   211   ALA    CA      C   217     50.786     50.972     -0.186  1
        1  2392  .    16     1     1     A   211   211   ALA    CB      C   217     20.499     21.059     -0.560  1
        1  2393  .    16     1     1     A   211   211   ALA     N      N   217    123.338    118.431      4.907  1
        1  2394  .    16     1     1     A   212   212   GLU     H      H   218      8.712      8.751     -0.039  1
        1  2395  .    16     1     1     A   212   212   GLU    HA      H   218      4.525      4.178      0.347  1
        1  2400  .    16     1     1     A   212   212   GLU     C      C   218    177.924    174.285      3.639  1
        1  2401  .    16     1     1     A   212   212   GLU    CA      C   218     57.550     58.724     -1.174  1
        1  2402  .    16     1     1     A   212   212   GLU    CB      C   218     28.811     28.695      0.116  1
        1  2404  .    16     1     1     A   212   212   GLU     N      N   218    122.631    116.580      6.051  1
        1  2405  .    16     1     1     A   213   213   LYS     H      H   219      8.835      8.722      0.113  1
        1  2406  .    16     1     1     A   213   213   LYS    HA      H   219      4.612      4.958     -0.346  1
        1  2415  .    16     1     1     A   213   213   LYS     C      C   219    173.786    175.204     -1.418  1
        1  2416  .    16     1     1     A   213   213   LYS    CA      C   219     53.115     55.449     -2.334  1
        1  2417  .    16     1     1     A   213   213   LYS    CB      C   219     34.180     35.675     -1.495  1
        1  2421  .    16     1     1     A   213   213   LYS     N      N   219    126.870    121.016      5.854  1
        1  2422  .    16     1     1     A   214   214   GLY     H      H   220      7.929      9.383     -1.454  1
        1  2423  .    16     1     1     A   214   214   GLY   HA2      H   220      5.469      4.227      1.242  1
        1  2424  .    16     1     1     A   214   214   GLY   HA3      H   220      3.719      4.230     -0.511  1
        1  2425  .    16     1     1     A   214   214   GLY     C      C   220    173.926    172.772      1.154  1
        1  2426  .    16     1     1     A   214   214   GLY    CA      C   220     44.536     44.570     -0.034  1
        1  2427  .    16     1     1     A   214   214   GLY     N      N   220    107.019    112.384     -5.365  1
        1  2428  .    16     1     1     A   215   215   SER     H      H   221      8.678      8.858     -0.180  1
        1  2429  .    16     1     1     A   215   215   SER    HA      H   221      5.460      5.524     -0.064  1
        1  2432  .    16     1     1     A   215   215   SER     C      C   221    171.043    173.158     -2.115  1
        1  2433  .    16     1     1     A   215   215   SER    CA      C   221     56.810     56.933     -0.123  1
        1  2434  .    16     1     1     A   215   215   SER    CB      C   221     66.671     66.432      0.239  1
        1  2435  .    16     1     1     A   215   215   SER     N      N   221    117.334    113.752      3.582  1
        1  2436  .    16     1     1     A   216   216   TYR     H      H   222      8.958      9.153     -0.195  1
        1  2437  .    16     1     1     A   216   216   TYR    HA      H   222      5.389      5.781     -0.392  1
        1  2445  .    16     1     1     A   216   216   TYR     C      C   222    172.789    174.012     -1.223  1
        1  2446  .    16     1     1     A   216   216   TYR    CA      C   222     55.819     55.509      0.310  1
        1  2447  .    16     1     1     A   216   216   TYR    CB      C   222     41.681     42.239     -0.558  1
        1  2448  .    16     1     1     A   216   216   TYR     N      N   222    117.645    118.922     -1.277  1
        1  2449  .    16     1     1     A   217   217   SER     H      H   223      8.837      8.876     -0.039  1
        1  2450  .    16     1     1     A   217   217   SER    HA      H   223      5.165      5.185     -0.020  1
        1  2453  .    16     1     1     A   217   217   SER     C      C   223    173.125    172.973      0.152  1
        1  2454  .    16     1     1     A   217   217   SER    CA      C   223     56.600     57.360     -0.760  1
        1  2455  .    16     1     1     A   217   217   SER    CB      C   223     64.500     65.838     -1.338  1
        1  2456  .    16     1     1     A   217   217   SER     N      N   223    115.593    116.354     -0.761  1
        1  2457  .    16     1     1     A   218   218   LEU     H      H   224      9.299      8.633      0.666  1
        1  2458  .    16     1     1     A   218   218   LEU    HA      H   224      4.748      4.821     -0.073  1
        1  2468  .    16     1     1     A   218   218   LEU     C      C   224    175.567    174.689      0.878  1
        1  2469  .    16     1     1     A   218   218   LEU    CA      C   224     53.138     53.745     -0.607  1
        1  2470  .    16     1     1     A   218   218   LEU    CB      C   224     46.255     45.035      1.220  1
        1  2474  .    16     1     1     A   218   218   LEU     N      N   224    123.523    121.583      1.940  1
        1  2475  .    16     1     1     A   219   219   GLY     H      H   225      9.041      8.138      0.903  1
        1  2476  .    16     1     1     A   219   219   GLY   HA2      H   225      4.620      4.270      0.350  1
        1  2477  .    16     1     1     A   219   219   GLY   HA3      H   225      3.413      4.338     -0.925  1
        1  2478  .    16     1     1     A   219   219   GLY     C      C   225    171.514    171.873     -0.359  1
        1  2479  .    16     1     1     A   219   219   GLY    CA      C   225     43.777     43.922     -0.145  1
        1  2480  .    16     1     1     A   219   219   GLY     N      N   225    108.999    105.986      3.013  1
        1  2481  .    16     1     1     A   220   220   ILE     H      H   226      6.853      8.876     -2.023  1
        1  2482  .    16     1     1     A   220   220   ILE    HA      H   226      4.615      4.434      0.181  1
        1  2492  .    16     1     1     A   220   220   ILE     C      C   226    174.750    175.797     -1.047  1
        1  2493  .    16     1     1     A   220   220   ILE    CA      C   226     60.421     61.518     -1.097  1
        1  2494  .    16     1     1     A   220   220   ILE    CB      C   226     38.213     37.899      0.314  1
        1  2498  .    16     1     1     A   220   220   ILE     N      N   226    120.223    121.736     -1.513  1
        1  2499  .    16     1     1     A   221   221   PHE     H      H   227      9.392      9.126      0.266  1
        1  2500  .    16     1     1     A   221   221   PHE    HA      H   227      4.770      5.169     -0.399  1
        1  2507  .    16     1     1     A   221   221   PHE     C      C   227    175.093    175.699     -0.606  1
        1  2508  .    16     1     1     A   221   221   PHE    CA      C   227     58.053     56.641      1.412  1
        1  2509  .    16     1     1     A   221   221   PHE    CB      C   227     42.505     41.696      0.809  1
        1  2510  .    16     1     1     A   221   221   PHE     N      N   227    128.229    127.145      1.084  1
        1  2511  .    16     1     1     A   222   222   GLY     H      H   228      8.675      8.841     -0.166  1
        1  2512  .    16     1     1     A   222   222   GLY   HA2      H   228      3.174      4.127     -0.953  1
        1  2513  .    16     1     1     A   222   222   GLY   HA3      H   228      4.311      4.196      0.115  1
        1  2514  .    16     1     1     A   222   222   GLY    CA      C   228     42.438     44.720     -2.282  1
        1  2515  .    16     1     1     A   222   222   GLY     N      N   228    104.634    110.891     -6.257  1
        1  2516  .    16     1     1     A   223   223   GLY    CA      C   229     46.870     45.729      1.141  1
        1  2517  .    16     1     1     A   224   224   LYS     H      H   230      8.366      7.954      0.412  1
        1  2518  .    16     1     1     A   224   224   LYS    HA      H   230      4.305      4.536     -0.231  1
        1  2523  .    16     1     1     A   224   224   LYS     C      C   230    174.717    175.898     -1.181  1
        1  2524  .    16     1     1     A   224   224   LYS    CA      C   230     54.119     55.090     -0.971  1
        1  2525  .    16     1     1     A   224   224   LYS    CB      C   230     30.821     33.575     -2.754  1
        1  2527  .    16     1     1     A   224   224   LYS     N      N   230    118.720    118.102      0.618  1
        1  2528  .    16     1     1     A   225   225   ALA     H      H   231      7.633      8.232     -0.599  1
        1  2529  .    16     1     1     A   225   225   ALA    HA      H   231      3.810      4.214     -0.404  1
        1  2533  .    16     1     1     A   225   225   ALA     C      C   231    176.702    177.488     -0.786  1
        1  2534  .    16     1     1     A   225   225   ALA    CA      C   231     51.868     53.225     -1.357  1
        1  2535  .    16     1     1     A   225   225   ALA    CB      C   231     16.117     17.346     -1.229  1
        1  2536  .    16     1     1     A   225   225   ALA     N      N   231    118.077    120.572     -2.495  1
        1  2537  .    16     1     1     A   226   226   GLN     H      H   232      9.387      8.064      1.323  1
        1  2538  .    16     1     1     A   226   226   GLN    HA      H   232      3.877      4.328     -0.451  1
        1  2543  .    16     1     1     A   226   226   GLN     C      C   232    175.992    175.706      0.286  1
        1  2544  .    16     1     1     A   226   226   GLN    CA      C   232     60.989     57.749      3.240  1
        1  2545  .    16     1     1     A   226   226   GLN    CB      C   232     28.695     30.184     -1.489  1
        1  2547  .    16     1     1     A   226   226   GLN     N      N   232    117.991    118.061     -0.070  1
        1  2548  .    16     1     1     A   227   227   GLU     H      H   233      8.825      7.387      1.438  1
        1  2549  .    16     1     1     A   227   227   GLU    HA      H   233      5.411      4.374      1.037  1
        1  2554  .    16     1     1     A   227   227   GLU     C      C   233    174.939    173.571      1.368  1
        1  2555  .    16     1     1     A   227   227   GLU    CA      C   233     54.289     55.272     -0.983  1
        1  2556  .    16     1     1     A   227   227   GLU    CB      C   233     33.797     31.910      1.887  1
        1  2558  .    16     1     1     A   227   227   GLU     N      N   233    116.638    115.043      1.595  1
        1  2559  .    16     1     1     A   228   228   VAL     H      H   234      8.343      8.478     -0.135  1
        1  2560  .    16     1     1     A   228   228   VAL    HA      H   234      5.544      4.814      0.730  1
        1  2568  .    16     1     1     A   228   228   VAL     C      C   234    174.839    174.033      0.806  1
        1  2569  .    16     1     1     A   228   228   VAL    CA      C   234     57.867     59.816     -1.949  1
        1  2570  .    16     1     1     A   228   228   VAL    CB      C   234     35.379     34.208      1.171  1
        1  2573  .    16     1     1     A   228   228   VAL     N      N   234    109.304    115.041     -5.737  1
        1  2574  .    16     1     1     A   229   229   ALA     H      H   235      8.475      8.387      0.088  1
        1  2575  .    16     1     1     A   229   229   ALA    HA      H   235      4.937      5.168     -0.231  1
        1  2579  .    16     1     1     A   229   229   ALA     C      C   235    176.417    175.737      0.680  1
        1  2580  .    16     1     1     A   229   229   ALA    CA      C   235     51.303     51.310     -0.007  1
        1  2581  .    16     1     1     A   229   229   ALA    CB      C   235     20.301     23.960     -3.659  1
        1  2582  .    16     1     1     A   229   229   ALA     N      N   235    120.653    124.675     -4.022  1
        1  2583  .    16     1     1     A   230   230   GLY     H      H   236      9.361      8.216      1.145  1
        1  2584  .    16     1     1     A   230   230   GLY   HA2      H   236      5.075      4.193      0.882  1
        1  2585  .    16     1     1     A   230   230   GLY   HA3      H   236      4.017      4.222     -0.205  1
        1  2586  .    16     1     1     A   230   230   GLY     C      C   236    170.130    171.998     -1.868  1
        1  2587  .    16     1     1     A   230   230   GLY    CA      C   236     46.221     45.938      0.283  1
        1  2588  .    16     1     1     A   230   230   GLY     N      N   236    111.104    106.699      4.405  1
        1  2589  .    16     1     1     A   231   231   SER     H      H   237      8.889      8.868      0.021  1
        1  2590  .    16     1     1     A   231   231   SER    HA      H   237      5.276      5.289     -0.013  1
        1  2593  .    16     1     1     A   231   231   SER     C      C   237    171.360    172.750     -1.390  1
        1  2594  .    16     1     1     A   231   231   SER    CA      C   237     56.498     57.328     -0.830  1
        1  2595  .    16     1     1     A   231   231   SER    CB      C   237     66.398     66.203      0.195  1
        1  2596  .    16     1     1     A   231   231   SER     N      N   237    115.308    116.167     -0.859  1
        1  2597  .    16     1     1     A   232   232   ALA     H      H   238      9.083      9.033      0.050  1
        1  2598  .    16     1     1     A   232   232   ALA    HA      H   238      5.148      5.422     -0.274  1
        1  2602  .    16     1     1     A   232   232   ALA     C      C   238    174.537    174.929     -0.392  1
        1  2603  .    16     1     1     A   232   232   ALA    CA      C   238     49.904     50.637     -0.733  1
        1  2604  .    16     1     1     A   232   232   ALA    CB      C   238     21.729     23.374     -1.645  1
        1  2605  .    16     1     1     A   232   232   ALA     N      N   238    119.911    123.201     -3.290  1
        1  2606  .    16     1     1     A   233   233   GLU     H      H   239      9.015      8.994      0.021  1
        1  2607  .    16     1     1     A   233   233   GLU    HA      H   239      4.631      5.151     -0.520  1
        1  2612  .    16     1     1     A   233   233   GLU     C      C   239    174.122    174.283     -0.161  1
        1  2613  .    16     1     1     A   233   233   GLU    CA      C   239     54.786     54.793     -0.007  1
        1  2614  .    16     1     1     A   233   233   GLU    CB      C   239     31.355     33.401     -2.046  1
        1  2616  .    16     1     1     A   233   233   GLU     N      N   239    122.744    121.757      0.987  1
        1  2617  .    16     1     1     A   234   234   VAL     H      H   240      8.792      8.874     -0.082  1
        1  2618  .    16     1     1     A   234   234   VAL    HA      H   240      4.394      4.761     -0.367  1
        1  2623  .    16     1     1     A   234   234   VAL     C      C   240    174.833    173.611      1.222  1
        1  2624  .    16     1     1     A   234   234   VAL    CA      C   240     61.427     59.483      1.944  1
        1  2625  .    16     1     1     A   234   234   VAL    CB      C   240     33.863     35.401     -1.538  1
        1  2627  .    16     1     1     A   234   234   VAL     N      N   240    124.203    122.681      1.522  1
        1  2628  .    16     1     1     A   235   235   LYS     H      H   241      8.841      8.238      0.603  1
        1  2629  .    16     1     1     A   235   235   LYS    HA      H   241      3.981      4.606     -0.625  1
        1  2638  .    16     1     1     A   235   235   LYS     C      C   241    174.548    176.387     -1.839  1
        1  2639  .    16     1     1     A   235   235   LYS    CA      C   241     55.955     54.784      1.171  1
        1  2640  .    16     1     1     A   235   235   LYS    CB      C   241     32.100     32.397     -0.297  1
        1  2644  .    16     1     1     A   235   235   LYS     N      N   241    127.554    127.747     -0.193  1
        1  2645  .    16     1     1     A   236   236   THR     H      H   242      7.212      8.565     -1.353  1
        1  2646  .    16     1     1     A   236   236   THR    HA      H   242      4.355      4.584     -0.229  1
        1  2651  .    16     1     1     A   236   236   THR     C      C   242    176.482    176.405      0.077  1
        1  2652  .    16     1     1     A   236   236   THR    CA      C   242     61.054     61.129     -0.075  1
        1  2653  .    16     1     1     A   236   236   THR    CB      C   242     72.642     71.132      1.510  1
        1  2655  .    16     1     1     A   236   236   THR     N      N   242    114.463    117.661     -3.198  1
        1  2656  .    16     1     1     A   237   237   VAL     H      H   243      9.582      9.100      0.482  1
        1  2657  .    16     1     1     A   237   237   VAL    HA      H   243      3.849      3.708      0.141  1
        1  2665  .    16     1     1     A   237   237   VAL     C      C   243    176.201    177.478     -1.277  1
        1  2666  .    16     1     1     A   237   237   VAL    CA      C   243     64.701     66.411     -1.710  1
        1  2667  .    16     1     1     A   237   237   VAL    CB      C   243     31.028     32.182     -1.154  1
        1  2669  .    16     1     1     A   237   237   VAL     N      N   243    120.670    122.383     -1.713  1
        1  2670  .    16     1     1     A   238   238   ASN     H      H   244      7.572      7.808     -0.236  1
        1  2671  .    16     1     1     A   238   238   ASN    HA      H   244      4.882      4.818      0.064  1
        1  2676  .    16     1     1     A   238   238   ASN     C      C   244    173.835    175.506     -1.671  1
        1  2677  .    16     1     1     A   238   238   ASN    CA      C   244     52.022     53.214     -1.192  1
        1  2678  .    16     1     1     A   238   238   ASN    CB      C   244     39.176     39.342     -0.166  1
        1  2679  .    16     1     1     A   238   238   ASN     N      N   244    115.638    116.778     -1.140  1
        1  2681  .    16     1     1     A   239   239   GLY     H      H   245      7.362      7.645     -0.283  1
        1  2682  .    16     1     1     A   239   239   GLY   HA2      H   245      4.539      4.044      0.495  1
        1  2683  .    16     1     1     A   239   239   GLY   HA3      H   245      3.728      4.059     -0.331  1
        1  2684  .    16     1     1     A   239   239   GLY     C      C   245    174.343    172.710      1.633  1
        1  2685  .    16     1     1     A   239   239   GLY    CA      C   245     43.316     43.732     -0.416  1
        1  2686  .    16     1     1     A   239   239   GLY     N      N   245    107.650    105.991      1.659  1
        1  2687  .    16     1     1     A   240   240   ILE     H      H   246      8.672      8.284      0.388  1
        1  2688  .    16     1     1     A   240   240   ILE    HA      H   246      4.351      4.399     -0.048  1
        1  2698  .    16     1     1     A   240   240   ILE     C      C   246    176.899    174.657      2.242  1
        1  2699  .    16     1     1     A   240   240   ILE    CA      C   246     61.120     61.513     -0.393  1
        1  2700  .    16     1     1     A   240   240   ILE    CB      C   246     36.906     38.503     -1.597  1
        1  2704  .    16     1     1     A   240   240   ILE     N      N   246    122.673    121.193      1.480  1
        1  2705  .    16     1     1     A   241   241   ARG     H      H   247      9.233      8.616      0.617  1
        1  2706  .    16     1     1     A   241   241   ARG    HA      H   247      4.370      4.930     -0.560  1
        1  2713  .    16     1     1     A   241   241   ARG     C      C   247    173.925    174.935     -1.010  1
        1  2714  .    16     1     1     A   241   241   ARG    CA      C   247     53.461     54.538     -1.077  1
        1  2715  .    16     1     1     A   241   241   ARG    CB      C   247     31.910     34.178     -2.268  1
        1  2718  .    16     1     1     A   241   241   ARG     N      N   247    128.497    126.914      1.583  1
        1  2719  .    16     1     1     A   242   242   HIS     H      H   248      8.519      8.701     -0.182  1
        1  2720  .    16     1     1     A   242   242   HIS    HA      H   248      5.323      4.971      0.352  1
        1  2725  .    16     1     1     A   242   242   HIS     C      C   248    174.635    175.204     -0.569  1
        1  2726  .    16     1     1     A   242   242   HIS    CA      C   248     55.759     55.958     -0.199  1
        1  2727  .    16     1     1     A   242   242   HIS    CB      C   248     32.921     31.436      1.485  1
        1  2728  .    16     1     1     A   242   242   HIS     N      N   248    121.131    125.251     -4.120  1
        1  2729  .    16     1     1     A   243   243   ILE     H      H   249      8.723      8.986     -0.263  1
        1  2730  .    16     1     1     A   243   243   ILE    HA      H   249      4.522      4.709     -0.187  1
        1  2740  .    16     1     1     A   243   243   ILE     C      C   249    176.188    175.341      0.847  1
        1  2741  .    16     1     1     A   243   243   ILE    CA      C   249     58.524     59.918     -1.394  1
        1  2742  .    16     1     1     A   243   243   ILE    CB      C   249     41.977     42.609     -0.632  1
        1  2746  .    16     1     1     A   243   243   ILE     N      N   249    119.438    121.964     -2.526  1
        1  2747  .    16     1     1     A   244   244   GLY     H      H   250      9.351      8.699      0.652  1
        1  2748  .    16     1     1     A   244   244   GLY   HA2      H   250      3.707      2.990      0.717  1
        1  2749  .    16     1     1     A   244   244   GLY   HA3      H   250      2.119      3.836     -1.717  1
        1  2750  .    16     1     1     A   244   244   GLY     C      C   250    170.981    171.828     -0.847  1
        1  2751  .    16     1     1     A   244   244   GLY    CA      C   250     44.178     43.991      0.187  1
        1  2752  .    16     1     1     A   244   244   GLY     N      N   250    113.700    113.882     -0.182  1
        1  2753  .    16     1     1     A   245   245   LEU     H      H   251      7.833      8.382     -0.549  1
        1  2754  .    16     1     1     A   245   245   LEU    HA      H   251      4.717      5.015     -0.298  1
        1  2764  .    16     1     1     A   245   245   LEU     C      C   251    174.501    176.283     -1.782  1
        1  2765  .    16     1     1     A   245   245   LEU    CA      C   251     52.508     53.484     -0.976  1
        1  2766  .    16     1     1     A   245   245   LEU    CB      C   251     46.764     44.376      2.388  1
        1  2770  .    16     1     1     A   245   245   LEU     N      N   251    120.798    124.041     -3.243  1
        1  2771  .    16     1     1     A   246   246   ALA     H      H   252      7.906      8.705     -0.799  1
        1  2772  .    16     1     1     A   246   246   ALA    HA      H   252      4.589      4.855     -0.266  1
        1  2776  .    16     1     1     A   246   246   ALA     C      C   252    173.363    176.066     -2.703  1
        1  2777  .    16     1     1     A   246   246   ALA    CA      C   252     51.546     51.739     -0.193  1
        1  2778  .    16     1     1     A   246   246   ALA    CB      C   252     21.524     19.790      1.734  1
        1  2779  .    16     1     1     A   246   246   ALA     N      N   252    122.885    124.533     -1.648  1
        1  2780  .    16     1     1     A   247   247   ALA     H      H   253      9.041      8.672      0.369  1
        1  2781  .    16     1     1     A   247   247   ALA    HA      H   253      4.726      5.369     -0.643  1
        1  2785  .    16     1     1     A   247   247   ALA     C      C   253    174.897    175.451     -0.554  1
        1  2786  .    16     1     1     A   247   247   ALA    CA      C   253     51.723     50.827      0.896  1
        1  2787  .    16     1     1     A   247   247   ALA    CB      C   253     22.967     21.384      1.583  1
        1  2788  .    16     1     1     A   247   247   ALA     N      N   253    122.967    126.071     -3.104  1
        1  2789  .    16     1     1     A   248   248   LYS     H      H   254      8.171      8.667     -0.496  1
        1  2790  .    16     1     1     A   248   248   LYS    HA      H   254      5.731      4.969      0.762  1
        1  2797  .    16     1     1     A   248   248   LYS     C      C   254    175.094    175.075      0.019  1
        1  2798  .    16     1     1     A   248   248   LYS    CA      C   254     53.866     54.264     -0.398  1
        1  2799  .    16     1     1     A   248   248   LYS    CB      C   254     36.312     36.179      0.133  1
        1  2802  .    16     1     1     A   248   248   LYS     N      N   254    115.734    123.950     -8.216  1
        1    60  .    17     1     1     A     9     9   GLY     H      H    15      8.346      8.305      0.041  1
        1    61  .    17     1     1     A     9     9   GLY   HA2      H    15      4.021      3.959      0.062  1
        1    62  .    17     1     1     A     9     9   GLY   HA3      H    15      3.772      3.961     -0.189  1
        1    63  .    17     1     1     A     9     9   GLY     C      C    15    174.259    175.210     -0.951  1
        1    64  .    17     1     1     A     9     9   GLY    CA      C    15     45.581     45.988     -0.407  1
        1    65  .    17     1     1     A     9     9   GLY     N      N    15    107.368    107.561     -0.193  1
        1    66  .    17     1     1     A    10    10   LEU     H      H    16      7.224      8.092     -0.868  1
        1    67  .    17     1     1     A    10    10   LEU    HA      H    16      3.736      4.127     -0.391  1
        1    77  .    17     1     1     A    10    10   LEU     C      C    16    178.202    179.121     -0.919  1
        1    78  .    17     1     1     A    10    10   LEU    CA      C    16     57.915     57.307      0.608  1
        1    79  .    17     1     1     A    10    10   LEU    CB      C    16     40.686     41.170     -0.484  1
        1    83  .    17     1     1     A    10    10   LEU     N      N    16    117.616    120.844     -3.228  1
        1    84  .    17     1     1     A    11    11   ALA     H      H    17      7.860      7.815      0.045  1
        1    85  .    17     1     1     A    11    11   ALA    HA      H    17      3.937      4.022     -0.085  1
        1    89  .    17     1     1     A    11    11   ALA     C      C    17    181.090    178.837      2.253  1
        1    90  .    17     1     1     A    11    11   ALA    CA      C    17     54.860     55.274     -0.414  1
        1    91  .    17     1     1     A    11    11   ALA    CB      C    17     17.248     17.983     -0.735  1
        1    92  .    17     1     1     A    11    11   ALA     N      N    17    117.757    121.979     -4.222  1
        1    93  .    17     1     1     A    12    12   ASP     H      H    18      8.017      8.269     -0.252  1
        1    94  .    17     1     1     A    12    12   ASP    HA      H    18      4.223      4.331     -0.108  1
        1    97  .    17     1     1     A    12    12   ASP     C      C    18    177.941    178.267     -0.326  1
        1    98  .    17     1     1     A    12    12   ASP    CA      C    18     56.341     57.257     -0.916  1
        1    99  .    17     1     1     A    12    12   ASP    CB      C    18     39.312     41.276     -1.964  1
        1   100  .    17     1     1     A    12    12   ASP     N      N    18    118.410    118.902     -0.492  1
        1   101  .    17     1     1     A    13    13   ALA     H      H    19      8.205      7.875      0.330  1
        1   102  .    17     1     1     A    13    13   ALA    HA      H    19      3.952      4.189     -0.237  1
        1   106  .    17     1     1     A    13    13   ALA     C      C    19    178.856    179.578     -0.722  1
        1   107  .    17     1     1     A    13    13   ALA    CA      C    19     55.039     55.098     -0.059  1
        1   108  .    17     1     1     A    13    13   ALA    CB      C    19     17.779     18.424     -0.645  1
        1   109  .    17     1     1     A    13    13   ALA     N      N    19    121.480    121.584     -0.104  1
        1   110  .    17     1     1     A    14    14   LEU     H      H    20      7.217      7.876     -0.659  1
        1   111  .    17     1     1     A    14    14   LEU    HA      H    20      4.258      4.256      0.002  1
        1   121  .    17     1     1     A    14    14   LEU     C      C    20    177.544    177.867     -0.323  1
        1   122  .    17     1     1     A    14    14   LEU    CA      C    20     55.511     56.223     -0.712  1
        1   123  .    17     1     1     A    14    14   LEU    CB      C    20     42.176     41.805      0.371  1
        1   126  .    17     1     1     A    14    14   LEU     N      N    20    113.410    118.620     -5.210  1
        1   127  .    17     1     1     A    15    15   THR     H      H    21      7.624      7.518      0.106  1
        1   128  .    17     1     1     A    15    15   THR    HA      H    21      4.394      4.542     -0.148  1
        1   133  .    17     1     1     A    15    15   THR     C      C    21    174.959    175.140     -0.181  1
        1   134  .    17     1     1     A    15    15   THR    CA      C    21     61.733     62.322     -0.589  1
        1   135  .    17     1     1     A    15    15   THR    CB      C    21     71.514     69.747      1.767  1
        1   137  .    17     1     1     A    15    15   THR     N      N    21    106.072    107.349     -1.277  1
        1   138  .    17     1     1     A    16    16   ALA     H      H    22      8.932      7.859      1.073  1
        1   139  .    17     1     1     A    16    16   ALA    HA      H    22      4.624      4.722     -0.098  1
        1   143  .    17     1     1     A    16    16   ALA     C      C    22    175.978    175.034      0.944  1
        1   144  .    17     1     1     A    16    16   ALA    CA      C    22     50.681     49.907      0.774  1
        1   145  .    17     1     1     A    16    16   ALA    CB      C    22     18.728     21.989     -3.261  1
        1   146  .    17     1     1     A    16    16   ALA     N      N    22    127.789    121.563      6.226  1
        1   147  .    17     1     1     A    17    17   PRO    HA      H    23      4.430      4.842     -0.412  1
        1   154  .    17     1     1     A    17    17   PRO    CA      C    23     61.497     62.820     -1.323  1
        1   155  .    17     1     1     A    17    17   PRO    CB      C    23     31.775     33.712     -1.937  1
        1   158  .    17     1     1     A    18    18   LEU     H      H    24      8.154      8.352     -0.198  1
        1   159  .    17     1     1     A    18    18   LEU    HA      H    24      3.894      4.608     -0.714  1
        1   169  .    17     1     1     A    18    18   LEU     C      C    24    176.447    177.577     -1.130  1
        1   170  .    17     1     1     A    18    18   LEU    CA      C    24     55.510     54.934      0.576  1
        1   171  .    17     1     1     A    18    18   LEU    CB      C    24     40.921     43.913     -2.992  1
        1   175  .    17     1     1     A    18    18   LEU     N      N    24    121.010    118.113      2.897  1
        1   176  .    17     1     1     A    19    19   ASP     H      H    25      8.758      8.289      0.469  1
        1   177  .    17     1     1     A    19    19   ASP    HA      H    25      4.626      4.265      0.361  1
        1   180  .    17     1     1     A    19    19   ASP     C      C    25    176.425    175.721      0.704  1
        1   181  .    17     1     1     A    19    19   ASP    CA      C    25     52.688     56.221     -3.533  1
        1   182  .    17     1     1     A    19    19   ASP    CB      C    25     42.819     39.509      3.310  1
        1   183  .    17     1     1     A    19    19   ASP     N      N    25    124.654    115.179      9.475  1
        1   184  .    17     1     1     A    20    20   HIS    HA      H    26      4.272      4.488     -0.216  1
        1   189  .    17     1     1     A    20    20   HIS    CA      C    26     58.100     57.705      0.395  1
        1   190  .    17     1     1     A    20    20   HIS    CB      C    26     29.200     29.477     -0.277  1
        1   191  .    17     1     1     A    21    21   LYS     H      H    27      8.348      8.121      0.227  1
        1   192  .    17     1     1     A    21    21   LYS    HA      H    27      3.970      3.765      0.205  1
        1   201  .    17     1     1     A    21    21   LYS     C      C    27    177.393    175.670      1.723  1
        1   202  .    17     1     1     A    21    21   LYS    CA      C    27     56.320     59.125     -2.805  1
        1   203  .    17     1     1     A    21    21   LYS    CB      C    27     30.950     32.430     -1.480  1
        1   206  .    17     1     1     A    21    21   LYS     N      N    27    118.419    116.359      2.060  1
        1   207  .    17     1     1     A    22    22   ASP     H      H    28      7.451      8.040     -0.589  1
        1   208  .    17     1     1     A    22    22   ASP    HA      H    28      4.307      4.572     -0.265  1
        1   211  .    17     1     1     A    22    22   ASP     C      C    28    176.212    175.158      1.054  1
        1   212  .    17     1     1     A    22    22   ASP    CA      C    28     54.164     56.344     -2.180  1
        1   213  .    17     1     1     A    22    22   ASP    CB      C    28     40.091     39.551      0.540  1
        1   214  .    17     1     1     A    22    22   ASP     N      N    28    120.045    115.907      4.138  1
        1   215  .    17     1     1     A    23    23   LYS     H      H    29      8.416      8.900     -0.484  1
        1   216  .    17     1     1     A    23    23   LYS    HA      H    29      3.962      3.874      0.088  1
        1   225  .    17     1     1     A    23    23   LYS     C      C    29    177.409    175.954      1.455  1
        1   226  .    17     1     1     A    23    23   LYS    CA      C    29     56.254     57.642     -1.388  1
        1   227  .    17     1     1     A    23    23   LYS    CB      C    29     31.950     30.629      1.321  1
        1   231  .    17     1     1     A    23    23   LYS     N      N    29    121.925    116.800      5.125  1
        1   232  .    17     1     1     A    24    24   GLY     H      H    30      8.612      7.814      0.798  1
        1   233  .    17     1     1     A    24    24   GLY   HA2      H    30      3.655      4.061     -0.406  1
        1   234  .    17     1     1     A    24    24   GLY   HA3      H    30      3.519      4.076     -0.557  1
        1   235  .    17     1     1     A    24    24   GLY    CA      C    30     44.788     45.803     -1.015  1
        1   236  .    17     1     1     A    24    24   GLY     N      N    30    111.487    107.397      4.090  1
        1   237  .    17     1     1     A    25    25   LEU     H      H    31      8.054      8.268     -0.214  1
        1   238  .    17     1     1     A    25    25   LEU    HA      H    31      3.770      4.370     -0.600  1
        1   248  .    17     1     1     A    25    25   LEU    CA      C    31     55.906     55.944     -0.038  1
        1   249  .    17     1     1     A    25    25   LEU    CB      C    31     44.428     42.266      2.162  1
        1   253  .    17     1     1     A    25    25   LEU     N      N    31    127.196    121.960      5.236  1
        1   254  .    17     1     1     A    26    26   GLN     H      H    32      9.184      8.886      0.298  1
        1   255  .    17     1     1     A    26    26   GLN    HA      H    32      3.437      4.662     -1.225  1
        1   262  .    17     1     1     A    26    26   GLN     C      C    32    174.347    174.729     -0.382  1
        1   263  .    17     1     1     A    26    26   GLN    CA      C    32     57.926     55.441      2.485  1
        1   264  .    17     1     1     A    26    26   GLN    CB      C    32     27.721     30.549     -2.828  1
        1   266  .    17     1     1     A    26    26   GLN     N      N    32    131.782    125.166      6.616  1
        1   268  .    17     1     1     A    27    27   SER     H      H    33      7.240      7.726     -0.486  1
        1   269  .    17     1     1     A    27    27   SER    HA      H    33      4.981      5.150     -0.169  1
        1   272  .    17     1     1     A    27    27   SER     C      C    33    171.111    172.099     -0.988  1
        1   273  .    17     1     1     A    27    27   SER    CA      C    33     56.782     57.495     -0.713  1
        1   274  .    17     1     1     A    27    27   SER    CB      C    33     64.611     65.839     -1.228  1
        1   275  .    17     1     1     A    27    27   SER     N      N    33    108.936    113.683     -4.747  1
        1   276  .    17     1     1     A    28    28   LEU     H      H    34      8.010      8.730     -0.720  1
        1   277  .    17     1     1     A    28    28   LEU    HA      H    34      4.372      5.362     -0.990  1
        1   287  .    17     1     1     A    28    28   LEU     C      C    34    174.697    175.706     -1.009  1
        1   288  .    17     1     1     A    28    28   LEU    CA      C    34     53.332     53.570     -0.238  1
        1   289  .    17     1     1     A    28    28   LEU    CB      C    34     45.636     45.508      0.128  1
        1   293  .    17     1     1     A    28    28   LEU     N      N    34    121.826    119.847      1.979  1
        1   294  .    17     1     1     A    29    29   THR     H      H    35      8.810      8.759      0.051  1
        1   295  .    17     1     1     A    29    29   THR    HA      H    35      4.046      4.975     -0.929  1
        1   300  .    17     1     1     A    29    29   THR     C      C    35    172.792    173.247     -0.455  1
        1   301  .    17     1     1     A    29    29   THR    CA      C    35     62.565     61.870      0.695  1
        1   302  .    17     1     1     A    29    29   THR    CB      C    35     68.233     71.037     -2.804  1
        1   304  .    17     1     1     A    29    29   THR     N      N    35    123.892    117.729      6.163  1
        1   305  .    17     1     1     A    30    30   LEU     H      H    36      8.662      8.519      0.143  1
        1   306  .    17     1     1     A    30    30   LEU    HA      H    36      4.150      4.699     -0.549  1
        1   316  .    17     1     1     A    30    30   LEU     C      C    36    174.707    176.084     -1.377  1
        1   317  .    17     1     1     A    30    30   LEU    CA      C    36     53.789     54.136     -0.347  1
        1   318  .    17     1     1     A    30    30   LEU    CB      C    36     40.562     41.448     -0.886  1
        1   322  .    17     1     1     A    30    30   LEU     N      N    36    128.365    126.952      1.413  1
        1   323  .    17     1     1     A    31    31   ASP     H      H    37      8.500      9.023     -0.523  1
        1   324  .    17     1     1     A    31    31   ASP    HA      H    37      4.837      4.933     -0.096  1
        1   327  .    17     1     1     A    31    31   ASP    CA      C    37     54.657     54.267      0.390  1
        1   328  .    17     1     1     A    31    31   ASP    CB      C    37     43.089     43.794     -0.705  1
        1   329  .    17     1     1     A    31    31   ASP     N      N    37    123.194    126.333     -3.139  1
        1   330  .    17     1     1     A    32    32   GLN     H      H    38     10.453      8.244      2.209  1
        1   331  .    17     1     1     A    32    32   GLN    HA      H    38      3.808      4.200     -0.392  1
        1   338  .    17     1     1     A    32    32   GLN     C      C    38    178.535    177.964      0.571  1
        1   339  .    17     1     1     A    32    32   GLN    CA      C    38     56.284     57.591     -1.307  1
        1   340  .    17     1     1     A    32    32   GLN    CB      C    38     28.175     28.758     -0.583  1
        1   342  .    17     1     1     A    32    32   GLN     N      N    38    120.692    117.483      3.209  1
        1   344  .    17     1     1     A    33    33   SER     H      H    39      8.523      7.856      0.667  1
        1   345  .    17     1     1     A    33    33   SER    HA      H    39      4.081      4.450     -0.369  1
        1   348  .    17     1     1     A    33    33   SER     C      C    39    171.792    174.553     -2.761  1
        1   349  .    17     1     1     A    33    33   SER    CA      C    39     61.436     60.006      1.430  1
        1   350  .    17     1     1     A    33    33   SER    CB      C    39     63.008     64.066     -1.058  1
        1   351  .    17     1     1     A    33    33   SER     N      N    39    111.712    112.658     -0.946  1
        1   352  .    17     1     1     A    34    34   VAL     H      H    40      6.691      7.737     -1.046  1
        1   353  .    17     1     1     A    34    34   VAL    HA      H    40      3.890      4.720     -0.830  1
        1   361  .    17     1     1     A    34    34   VAL     C      C    40    172.251    173.987     -1.736  1
        1   362  .    17     1     1     A    34    34   VAL    CA      C    40     60.415     59.992      0.423  1
        1   363  .    17     1     1     A    34    34   VAL    CB      C    40     32.306     36.433     -4.127  1
        1   366  .    17     1     1     A    34    34   VAL     N      N    40    115.971    117.804     -1.833  1
        1   367  .    17     1     1     A    35    35   ARG     H      H    41      8.184      8.248     -0.064  1
        1   368  .    17     1     1     A    35    35   ARG    HA      H    41      4.176      4.674     -0.498  1
        1   375  .    17     1     1     A    35    35   ARG     C      C    41    176.886    177.624     -0.738  1
        1   376  .    17     1     1     A    35    35   ARG    CA      C    41     55.599     54.227      1.372  1
        1   377  .    17     1     1     A    35    35   ARG    CB      C    41     30.569     31.699     -1.130  1
        1   380  .    17     1     1     A    35    35   ARG     N      N    41    125.397    123.830      1.567  1
        1   381  .    17     1     1     A    36    36   LYS     H      H    42      8.493      8.836     -0.343  1
        1   382  .    17     1     1     A    36    36   LYS    HA      H    42      3.778      3.941     -0.163  1
        1   391  .    17     1     1     A    36    36   LYS     C      C    42    176.596    178.085     -1.489  1
        1   392  .    17     1     1     A    36    36   LYS    CA      C    42     58.687     60.091     -1.404  1
        1   393  .    17     1     1     A    36    36   LYS    CB      C    42     31.959     32.271     -0.312  1
        1   397  .    17     1     1     A    36    36   LYS     N      N    42    119.360    119.688     -0.328  1
        1   398  .    17     1     1     A    37    37   ASN     H      H    43      8.513      8.398      0.115  1
        1   399  .    17     1     1     A    37    37   ASN    HA      H    43      4.438      4.711     -0.273  1
        1   404  .    17     1     1     A    37    37   ASN     C      C    43    173.867    174.338     -0.471  1
        1   405  .    17     1     1     A    37    37   ASN    CA      C    43     55.127     52.664      2.463  1
        1   406  .    17     1     1     A    37    37   ASN    CB      C    43     37.071     37.575     -0.504  1
        1   407  .    17     1     1     A    37    37   ASN     N      N    43    115.488    113.940      1.548  1
        1   409  .    17     1     1     A    38    38   GLU     H      H    44      7.793      7.738      0.055  1
        1   410  .    17     1     1     A    38    38   GLU    HA      H    44      4.772      4.968     -0.196  1
        1   413  .    17     1     1     A    38    38   GLU     C      C    44    175.262    174.304      0.958  1
        1   414  .    17     1     1     A    38    38   GLU    CA      C    44     54.808     54.932     -0.124  1
        1   415  .    17     1     1     A    38    38   GLU    CB      C    44     32.321     32.635     -0.314  1
        1   416  .    17     1     1     A    38    38   GLU     N      N    44    118.734    121.281     -2.547  1
        1   417  .    17     1     1     A    39    39   LYS     H      H    45      8.706      9.251     -0.545  1
        1   418  .    17     1     1     A    39    39   LYS    HA      H    45      4.606      5.034     -0.428  1
        1   427  .    17     1     1     A    39    39   LYS     C      C    45    174.312    175.829     -1.517  1
        1   428  .    17     1     1     A    39    39   LYS    CA      C    45     52.782     54.815     -2.033  1
        1   429  .    17     1     1     A    39    39   LYS    CB      C    45     35.174     33.941      1.233  1
        1   433  .    17     1     1     A    39    39   LYS     N      N    45    117.132    128.599    -11.467  1
        1   434  .    17     1     1     A    40    40   LEU     H      H    46      9.085      8.767      0.318  1
        1   435  .    17     1     1     A    40    40   LEU    HA      H    46      5.044      4.997      0.047  1
        1   442  .    17     1     1     A    40    40   LEU     C      C    46    173.778    175.171     -1.393  1
        1   443  .    17     1     1     A    40    40   LEU    CA      C    46     52.590     53.098     -0.508  1
        1   444  .    17     1     1     A    40    40   LEU    CB      C    46     44.855     43.122      1.733  1
        1   447  .    17     1     1     A    40    40   LEU     N      N    46    125.335    123.821      1.514  1
        1   448  .    17     1     1     A    41    41   LYS     H      H    47      9.263      8.633      0.630  1
        1   449  .    17     1     1     A    41    41   LYS    HA      H    47      5.049      4.890      0.159  1
        1   458  .    17     1     1     A    41    41   LYS     C      C    47    175.616    173.686      1.930  1
        1   459  .    17     1     1     A    41    41   LYS    CA      C    47     53.864     54.488     -0.624  1
        1   460  .    17     1     1     A    41    41   LYS    CB      C    47     32.986     35.486     -2.500  1
        1   464  .    17     1     1     A    41    41   LYS     N      N    47    129.833    119.980      9.853  1
        1   465  .    17     1     1     A    42    42   LEU     H      H    48      8.954      8.926      0.028  1
        1   466  .    17     1     1     A    42    42   LEU    HA      H    48      5.458      5.050      0.408  1
        1   476  .    17     1     1     A    42    42   LEU     C      C    48    175.565    174.777      0.788  1
        1   477  .    17     1     1     A    42    42   LEU    CA      C    48     51.964     53.111     -1.147  1
        1   478  .    17     1     1     A    42    42   LEU    CB      C    48     44.393     44.808     -0.415  1
        1   482  .    17     1     1     A    42    42   LEU     N      N    48    126.292    128.492     -2.200  1
        1   483  .    17     1     1     A    43    43   ALA     H      H    49      8.804      8.457      0.347  1
        1   484  .    17     1     1     A    43    43   ALA    HA      H    49      5.304      5.038      0.266  1
        1   488  .    17     1     1     A    43    43   ALA     C      C    49    176.301    175.727      0.574  1
        1   489  .    17     1     1     A    43    43   ALA    CA      C    49     51.004     51.451     -0.447  1
        1   490  .    17     1     1     A    43    43   ALA    CB      C    49     23.453     23.433      0.020  1
        1   491  .    17     1     1     A    43    43   ALA     N      N    49    120.789    126.938     -6.149  1
        1   492  .    17     1     1     A    44    44   ALA     H      H    50      8.117      8.392     -0.275  1
        1   493  .    17     1     1     A    44    44   ALA    HA      H    50      4.485      4.582     -0.097  1
        1   497  .    17     1     1     A    44    44   ALA     C      C    50    176.254    175.587      0.667  1
        1   498  .    17     1     1     A    44    44   ALA    CA      C    50     53.021     51.615      1.406  1
        1   499  .    17     1     1     A    44    44   ALA    CB      C    50     23.682     22.419      1.263  1
        1   500  .    17     1     1     A    44    44   ALA     N      N    50    120.678    120.755     -0.077  1
        1   501  .    17     1     1     A    45    45   GLN     H      H    51      9.035      9.226     -0.191  1
        1   502  .    17     1     1     A    45    45   GLN    HA      H    51      3.774      3.968     -0.194  1
        1   509  .    17     1     1     A    45    45   GLN     C      C    51    175.259    175.970     -0.711  1
        1   510  .    17     1     1     A    45    45   GLN    CA      C    51     56.074     57.033     -0.959  1
        1   511  .    17     1     1     A    45    45   GLN    CB      C    51     27.339     27.100      0.239  1
        1   513  .    17     1     1     A    45    45   GLN     N      N    51    116.299    122.408     -6.109  1
        1   515  .    17     1     1     A    46    46   GLY     H      H    52      8.441      8.550     -0.109  1
        1   516  .    17     1     1     A    46    46   GLY   HA2      H    52      4.066      3.801      0.265  1
        1   517  .    17     1     1     A    46    46   GLY   HA3      H    52      3.510      3.803     -0.293  1
        1   518  .    17     1     1     A    46    46   GLY     C      C    52    173.050    173.788     -0.738  1
        1   519  .    17     1     1     A    46    46   GLY    CA      C    52     44.998     45.418     -0.420  1
        1   520  .    17     1     1     A    46    46   GLY     N      N    52    105.419    104.811      0.608  1
        1   521  .    17     1     1     A    47    47   ALA     H      H    53      8.152      7.530      0.622  1
        1   522  .    17     1     1     A    47    47   ALA    HA      H    53      4.767      4.857     -0.090  1
        1   526  .    17     1     1     A    47    47   ALA     C      C    53    175.989    175.806      0.183  1
        1   527  .    17     1     1     A    47    47   ALA    CA      C    53     49.918     50.742     -0.824  1
        1   528  .    17     1     1     A    47    47   ALA    CB      C    53     22.720     22.707      0.013  1
        1   529  .    17     1     1     A    47    47   ALA     N      N    53    124.355    122.962      1.393  1
        1   530  .    17     1     1     A    48    48   GLU     H      H    54      8.156      9.216     -1.060  1
        1   531  .    17     1     1     A    48    48   GLU    HA      H    54      5.488      5.275      0.213  1
        1   536  .    17     1     1     A    48    48   GLU     C      C    54    174.224    173.918      0.306  1
        1   537  .    17     1     1     A    48    48   GLU    CA      C    54     54.346     54.600     -0.254  1
        1   538  .    17     1     1     A    48    48   GLU    CB      C    54     34.305     33.660      0.645  1
        1   540  .    17     1     1     A    48    48   GLU     N      N    54    116.655    116.448      0.207  1
        1   541  .    17     1     1     A    49    49   LYS     H      H    55      8.852      9.018     -0.166  1
        1   542  .    17     1     1     A    49    49   LYS    HA      H    55      4.190      4.757     -0.567  1
        1   549  .    17     1     1     A    49    49   LYS     C      C    55    172.887    174.366     -1.479  1
        1   550  .    17     1     1     A    49    49   LYS    CA      C    55     56.414     54.897      1.517  1
        1   551  .    17     1     1     A    49    49   LYS    CB      C    55     34.723     36.034     -1.311  1
        1   554  .    17     1     1     A    49    49   LYS     N      N    55    122.922    120.925      1.997  1
        1   555  .    17     1     1     A    50    50   THR     H      H    56      7.910      8.631     -0.721  1
        1   556  .    17     1     1     A    50    50   THR    HA      H    56      4.908      4.514      0.394  1
        1   561  .    17     1     1     A    50    50   THR     C      C    56    173.112    173.683     -0.571  1
        1   562  .    17     1     1     A    50    50   THR    CA      C    56     61.998     62.125     -0.127  1
        1   563  .    17     1     1     A    50    50   THR    CB      C    56     68.596     69.341     -0.745  1
        1   565  .    17     1     1     A    50    50   THR     N      N    56    120.811    122.602     -1.791  1
        1   566  .    17     1     1     A    51    51   TYR     H      H    57      9.432      9.275      0.157  1
        1   567  .    17     1     1     A    51    51   TYR    HA      H    57      4.493      5.516     -1.023  1
        1   574  .    17     1     1     A    51    51   TYR     C      C    57    174.156    175.358     -1.202  1
        1   575  .    17     1     1     A    51    51   TYR    CA      C    57     57.375     55.607      1.768  1
        1   576  .    17     1     1     A    51    51   TYR    CB      C    57     41.895     40.973      0.922  1
        1   577  .    17     1     1     A    51    51   TYR     N      N    57    127.372    126.843      0.529  1
        1   578  .    17     1     1     A    52    52   GLY     H      H    58      9.154      8.906      0.248  1
        1   579  .    17     1     1     A    52    52   GLY   HA2      H    58      3.543      4.088     -0.545  1
        1   580  .    17     1     1     A    52    52   GLY   HA3      H    58      3.543      4.092     -0.549  1
        1   581  .    17     1     1     A    52    52   GLY     C      C    58    172.527    173.984     -1.457  1
        1   582  .    17     1     1     A    52    52   GLY    CA      C    58     42.304     45.756     -3.452  1
        1   583  .    17     1     1     A    52    52   GLY     N      N    58    108.920    110.289     -1.369  1
        1   584  .    17     1     1     A    53    53   ASN     H      H    59      8.877      8.972     -0.095  1
        1   585  .    17     1     1     A    53    53   ASN    HA      H    59      4.034      4.649     -0.615  1
        1   588  .    17     1     1     A    53    53   ASN     C      C    59    176.319    174.981      1.338  1
        1   589  .    17     1     1     A    53    53   ASN    CA      C    59     57.108     53.851      3.257  1
        1   590  .    17     1     1     A    53    53   ASN    CB      C    59     39.672     38.346      1.326  1
        1   591  .    17     1     1     A    53    53   ASN     N      N    59    117.281    120.303     -3.022  1
        1   592  .    17     1     1     A    54    54   GLY     H      H    60      8.949      8.717      0.232  1
        1   593  .    17     1     1     A    54    54   GLY   HA2      H    60      4.222      3.861      0.361  1
        1   594  .    17     1     1     A    54    54   GLY   HA3      H    60      3.348      3.868     -0.520  1
        1   595  .    17     1     1     A    54    54   GLY     C      C    60    174.096    173.503      0.593  1
        1   596  .    17     1     1     A    54    54   GLY    CA      C    60     44.931     45.667     -0.736  1
        1   597  .    17     1     1     A    54    54   GLY     N      N    60    114.860    112.027      2.833  1
        1   598  .    17     1     1     A    55    55   ASP     H      H    61      7.991      8.011     -0.020  1
        1   599  .    17     1     1     A    55    55   ASP    HA      H    61      4.493      5.032     -0.539  1
        1   602  .    17     1     1     A    55    55   ASP     C      C    61    174.727    174.855     -0.128  1
        1   603  .    17     1     1     A    55    55   ASP    CA      C    61     54.408     53.495      0.913  1
        1   604  .    17     1     1     A    55    55   ASP    CB      C    61     41.780     42.957     -1.177  1
        1   605  .    17     1     1     A    55    55   ASP     N      N    61    121.974    120.807      1.167  1
        1   606  .    17     1     1     A    56    56   SER     H      H    62      8.485      8.549     -0.064  1
        1   607  .    17     1     1     A    56    56   SER    HA      H    62      4.959      5.074     -0.115  1
        1   610  .    17     1     1     A    56    56   SER     C      C    62    173.099    172.620      0.479  1
        1   611  .    17     1     1     A    56    56   SER    CA      C    62     57.154     57.466     -0.312  1
        1   612  .    17     1     1     A    56    56   SER    CB      C    62     64.522     66.322     -1.800  1
        1   613  .    17     1     1     A    56    56   SER     N      N    62    113.088    112.403      0.685  1
        1   614  .    17     1     1     A    57    57   LEU     H      H    63      9.004      8.928      0.076  1
        1   615  .    17     1     1     A    57    57   LEU    HA      H    63      4.500      4.872     -0.372  1
        1   625  .    17     1     1     A    57    57   LEU     C      C    63    175.943    175.063      0.880  1
        1   626  .    17     1     1     A    57    57   LEU    CA      C    63     53.070     54.310     -1.240  1
        1   627  .    17     1     1     A    57    57   LEU    CB      C    63     43.800     45.038     -1.238  1
        1   630  .    17     1     1     A    57    57   LEU     N      N    63    126.423    123.073      3.350  1
        1   631  .    17     1     1     A    58    58   ASN     H      H    64      8.484      8.974     -0.490  1
        1   632  .    17     1     1     A    58    58   ASN    HA      H    64      4.752      5.053     -0.301  1
        1   635  .    17     1     1     A    58    58   ASN     C      C    64    173.916    175.480     -1.564  1
        1   636  .    17     1     1     A    58    58   ASN    CA      C    64     50.587     53.290     -2.703  1
        1   637  .    17     1     1     A    58    58   ASN    CB      C    64     35.153     39.151     -3.998  1
        1   638  .    17     1     1     A    58    58   ASN     N      N    64    125.624    125.374      0.250  1
        1   639  .    17     1     1     A    59    59   THR     H      H    65      7.747      8.803     -1.056  1
        1   640  .    17     1     1     A    59    59   THR    HA      H    65      4.770      4.676      0.094  1
        1   645  .    17     1     1     A    59    59   THR     C      C    65    177.245    175.239      2.006  1
        1   646  .    17     1     1     A    59    59   THR    CA      C    65     63.213     61.123      2.090  1
        1   647  .    17     1     1     A    59    59   THR    CB      C    65     63.510     70.478     -6.968  1
        1   649  .    17     1     1     A    59    59   THR     N      N    65    113.770    116.567     -2.797  1
        1   650  .    17     1     1     A    60    60   GLY     H      H    66      8.869      8.533      0.336  1
        1   651  .    17     1     1     A    60    60   GLY   HA2      H    66      3.839      3.754      0.085  1
        1   652  .    17     1     1     A    60    60   GLY   HA3      H    66      3.724      3.766     -0.042  1
        1   653  .    17     1     1     A    60    60   GLY     C      C    66    173.279    175.689     -2.410  1
        1   654  .    17     1     1     A    60    60   GLY    CA      C    66     44.892     47.063     -2.171  1
        1   655  .    17     1     1     A    60    60   GLY     N      N    66    114.430    111.300      3.130  1
        1   656  .    17     1     1     A    61    61   LYS     H      H    67      6.376      7.891     -1.515  1
        1   657  .    17     1     1     A    61    61   LYS    HA      H    67      4.021      4.391     -0.370  1
        1   666  .    17     1     1     A    61    61   LYS     C      C    67    176.315    175.784      0.531  1
        1   667  .    17     1     1     A    61    61   LYS    CA      C    67     54.298     55.143     -0.845  1
        1   668  .    17     1     1     A    61    61   LYS    CB      C    67     32.200     30.981      1.219  1
        1   672  .    17     1     1     A    61    61   LYS     N      N    67    112.620    121.879     -9.259  1
        1   673  .    17     1     1     A    62    62   LEU     H      H    68      7.335      8.049     -0.714  1
        1   674  .    17     1     1     A    62    62   LEU    HA      H    68      4.275      4.544     -0.269  1
        1   684  .    17     1     1     A    62    62   LEU     C      C    68    176.306    176.352     -0.046  1
        1   685  .    17     1     1     A    62    62   LEU    CA      C    68     52.479     53.254     -0.775  1
        1   686  .    17     1     1     A    62    62   LEU    CB      C    68     40.600     42.569     -1.969  1
        1   689  .    17     1     1     A    62    62   LEU     N      N    68    116.704    126.477     -9.773  1
        1   690  .    17     1     1     A    63    63   LYS     H      H    69      8.506      7.946      0.560  1
        1   691  .    17     1     1     A    63    63   LYS    HA      H    69      3.992      4.240     -0.248  1
        1   700  .    17     1     1     A    63    63   LYS     C      C    69    175.886    174.686      1.200  1
        1   701  .    17     1     1     A    63    63   LYS    CA      C    69     54.986     58.123     -3.137  1
        1   702  .    17     1     1     A    63    63   LYS    CB      C    69     32.447     31.851      0.596  1
        1   706  .    17     1     1     A    63    63   LYS     N      N    69    119.841    124.389     -4.548  1
        1   707  .    17     1     1     A    64    64   ASN     H      H    70      8.080      8.653     -0.573  1
        1   708  .    17     1     1     A    64    64   ASN    HA      H    70      3.839      5.124     -1.285  1
        1   713  .    17     1     1     A    64    64   ASN     C      C    70    174.449    174.963     -0.514  1
        1   714  .    17     1     1     A    64    64   ASN    CA      C    70     54.417     51.496      2.921  1
        1   715  .    17     1     1     A    64    64   ASN    CB      C    70     38.129     42.072     -3.943  1
        1   716  .    17     1     1     A    64    64   ASN     N      N    70    121.515    118.146      3.369  1
        1   718  .    17     1     1     A    65    65   ASP     H      H    71      9.218      9.129      0.089  1
        1   719  .    17     1     1     A    65    65   ASP    HA      H    71      3.690      4.324     -0.634  1
        1   722  .    17     1     1     A    65    65   ASP     C      C    71    173.016    174.744     -1.728  1
        1   723  .    17     1     1     A    65    65   ASP    CA      C    71     54.726     54.990     -0.264  1
        1   724  .    17     1     1     A    65    65   ASP    CB      C    71     38.534     39.746     -1.212  1
        1   725  .    17     1     1     A    65    65   ASP     N      N    71    113.370    121.945     -8.575  1
        1   726  .    17     1     1     A    66    66   LYS     H      H    72      6.443      7.573     -1.130  1
        1   727  .    17     1     1     A    66    66   LYS    HA      H    72      4.411      4.633     -0.222  1
        1   734  .    17     1     1     A    66    66   LYS     C      C    72    174.745    174.495      0.250  1
        1   735  .    17     1     1     A    66    66   LYS    CA      C    72     53.094     54.139     -1.045  1
        1   736  .    17     1     1     A    66    66   LYS    CB      C    72     36.099     35.668      0.431  1
        1   739  .    17     1     1     A    66    66   LYS     N      N    72    113.415    113.746     -0.331  1
        1   740  .    17     1     1     A    67    67   VAL     H      H    73      8.679      7.950      0.729  1
        1   741  .    17     1     1     A    67    67   VAL    HA      H    73      4.189      4.176      0.013  1
        1   749  .    17     1     1     A    67    67   VAL     C      C    73    176.630    175.176      1.454  1
        1   750  .    17     1     1     A    67    67   VAL    CA      C    73     62.135     60.930      1.205  1
        1   751  .    17     1     1     A    67    67   VAL    CB      C    73     32.001     32.400     -0.399  1
        1   753  .    17     1     1     A    67    67   VAL     N      N    73    122.098    117.969      4.129  1
        1   754  .    17     1     1     A    68    68   SER     H      H    74      9.497      8.666      0.831  1
        1   755  .    17     1     1     A    68    68   SER    HA      H    74      4.507      4.723     -0.216  1
        1   758  .    17     1     1     A    68    68   SER     C      C    74    172.249    174.085     -1.836  1
        1   759  .    17     1     1     A    68    68   SER    CA      C    74     58.323     57.974      0.349  1
        1   760  .    17     1     1     A    68    68   SER    CB      C    74     64.028     63.857      0.171  1
        1   761  .    17     1     1     A    68    68   SER     N      N    74    127.048    123.685      3.363  1
        1   762  .    17     1     1     A    69    69   ARG     H      H    75      7.848      8.223     -0.375  1
        1   763  .    17     1     1     A    69    69   ARG    HA      H    75      5.031      4.622      0.409  1
        1   770  .    17     1     1     A    69    69   ARG     C      C    75    173.300    175.472     -2.172  1
        1   771  .    17     1     1     A    69    69   ARG    CA      C    75     55.337     55.568     -0.231  1
        1   772  .    17     1     1     A    69    69   ARG    CB      C    75     31.871     30.903      0.968  1
        1   775  .    17     1     1     A    69    69   ARG     N      N    75    122.621    125.303     -2.682  1
        1   776  .    17     1     1     A    70    70   PHE     H      H    76      9.246      8.751      0.495  1
        1   777  .    17     1     1     A    70    70   PHE    HA      H    76      4.808      4.921     -0.113  1
        1   784  .    17     1     1     A    70    70   PHE     C      C    76    175.788    174.204      1.584  1
        1   785  .    17     1     1     A    70    70   PHE    CA      C    76     55.245     56.764     -1.519  1
        1   786  .    17     1     1     A    70    70   PHE    CB      C    76     43.645     43.385      0.260  1
        1   787  .    17     1     1     A    70    70   PHE     N      N    76    118.087    120.003     -1.916  1
        1   788  .    17     1     1     A    71    71   ASP     H      H    77      9.144      8.934      0.210  1
        1   789  .    17     1     1     A    71    71   ASP    HA      H    77      5.360      5.433     -0.073  1
        1   792  .    17     1     1     A    71    71   ASP     C      C    77    176.477    175.159      1.318  1
        1   793  .    17     1     1     A    71    71   ASP    CA      C    77     55.131     53.173      1.958  1
        1   794  .    17     1     1     A    71    71   ASP    CB      C    77     41.301     43.170     -1.869  1
        1   795  .    17     1     1     A    71    71   ASP     N      N    77    123.565    122.188      1.377  1
        1   796  .    17     1     1     A    72    72   PHE     H      H    78      9.094      8.628      0.466  1
        1   797  .    17     1     1     A    72    72   PHE    HA      H    78      6.431      5.271      1.160  1
        1   805  .    17     1     1     A    72    72   PHE     C      C    78    174.014    173.300      0.714  1
        1   806  .    17     1     1     A    72    72   PHE    CA      C    78     54.934     57.046     -2.112  1
        1   807  .    17     1     1     A    72    72   PHE    CB      C    78     42.491     43.038     -0.547  1
        1   808  .    17     1     1     A    72    72   PHE     N      N    78    119.663    124.019     -4.356  1
        1   809  .    17     1     1     A    73    73   ILE     H      H    79      8.623      8.537      0.086  1
        1   810  .    17     1     1     A    73    73   ILE    HA      H    79      4.334      5.035     -0.701  1
        1   820  .    17     1     1     A    73    73   ILE     C      C    79    173.961    174.782     -0.821  1
        1   821  .    17     1     1     A    73    73   ILE    CA      C    79     61.222     59.993      1.229  1
        1   822  .    17     1     1     A    73    73   ILE    CB      C    79     41.918     42.421     -0.503  1
        1   826  .    17     1     1     A    73    73   ILE     N      N    79    119.750    125.784     -6.034  1
        1   827  .    17     1     1     A    74    74   ARG     H      H    80      9.052      9.171     -0.119  1
        1   828  .    17     1     1     A    74    74   ARG    HA      H    80      5.311      5.006      0.305  1
        1   835  .    17     1     1     A    74    74   ARG     C      C    80    174.870    175.433     -0.563  1
        1   836  .    17     1     1     A    74    74   ARG    CA      C    80     54.449     55.066     -0.617  1
        1   837  .    17     1     1     A    74    74   ARG    CB      C    80     33.740     32.522      1.218  1
        1   840  .    17     1     1     A    74    74   ARG     N      N    80    128.407    126.478      1.929  1
        1   841  .    17     1     1     A    75    75   GLN     H      H    81      9.304      9.013      0.291  1
        1   842  .    17     1     1     A    75    75   GLN    HA      H    81      5.562      5.178      0.384  1
        1   849  .    17     1     1     A    75    75   GLN     C      C    81    173.678    174.514     -0.836  1
        1   850  .    17     1     1     A    75    75   GLN    CA      C    81     53.745     54.437     -0.692  1
        1   851  .    17     1     1     A    75    75   GLN    CB      C    81     34.013     32.456      1.557  1
        1   853  .    17     1     1     A    75    75   GLN     N      N    81    125.481    123.571      1.910  1
        1   855  .    17     1     1     A    76    76   ILE     H      H    82      8.592      8.969     -0.377  1
        1   856  .    17     1     1     A    76    76   ILE    HA      H    82      4.576      4.896     -0.320  1
        1   866  .    17     1     1     A    76    76   ILE     C      C    82    172.511    174.806     -2.295  1
        1   867  .    17     1     1     A    76    76   ILE    CA      C    82     59.622     59.308      0.314  1
        1   868  .    17     1     1     A    76    76   ILE    CB      C    82     42.248     42.020      0.228  1
        1   872  .    17     1     1     A    76    76   ILE     N      N    82    115.536    121.688     -6.152  1
        1   873  .    17     1     1     A    77    77   GLU     H      H    83      8.433      8.780     -0.347  1
        1   874  .    17     1     1     A    77    77   GLU    HA      H    83      4.936      4.825      0.111  1
        1   879  .    17     1     1     A    77    77   GLU     C      C    83    175.614    174.986      0.628  1
        1   880  .    17     1     1     A    77    77   GLU    CA      C    83     54.812     55.397     -0.585  1
        1   881  .    17     1     1     A    77    77   GLU    CB      C    83     30.465     29.963      0.502  1
        1   883  .    17     1     1     A    77    77   GLU     N      N    83    124.858    127.123     -2.265  1
        1   884  .    17     1     1     A    78    78   VAL     H      H    84      8.879      8.592      0.287  1
        1   885  .    17     1     1     A    78    78   VAL    HA      H    84      4.076      4.313     -0.237  1
        1   893  .    17     1     1     A    78    78   VAL     C      C    84    175.694    176.400     -0.706  1
        1   894  .    17     1     1     A    78    78   VAL    CA      C    84     61.382     61.427     -0.045  1
        1   895  .    17     1     1     A    78    78   VAL    CB      C    84     34.014     31.487      2.527  1
        1   897  .    17     1     1     A    78    78   VAL     N      N    84    126.973    126.643      0.330  1
        1   898  .    17     1     1     A    79    79   ASP     H      H    85      9.329      9.312      0.017  1
        1   899  .    17     1     1     A    79    79   ASP    HA      H    85      4.156      4.285     -0.129  1
        1   902  .    17     1     1     A    79    79   ASP     C      C    85    175.774    175.479      0.295  1
        1   903  .    17     1     1     A    79    79   ASP    CA      C    85     55.125     55.213     -0.088  1
        1   904  .    17     1     1     A    79    79   ASP    CB      C    85     38.926     39.743     -0.817  1
        1   905  .    17     1     1     A    79    79   ASP     N      N    85    129.387    127.737      1.650  1
        1   906  .    17     1     1     A    80    80   GLY     H      H    86      8.575      8.695     -0.120  1
        1   907  .    17     1     1     A    80    80   GLY   HA2      H    86      3.992      3.878      0.114  1
        1   908  .    17     1     1     A    80    80   GLY   HA3      H    86      3.507      3.878     -0.371  1
        1   909  .    17     1     1     A    80    80   GLY     C      C    86    173.366    173.720     -0.354  1
        1   910  .    17     1     1     A    80    80   GLY    CA      C    86     44.759     45.501     -0.742  1
        1   911  .    17     1     1     A    80    80   GLY     N      N    86    103.293    103.509     -0.216  1
        1   912  .    17     1     1     A    81    81   GLN     H      H    87      7.751      8.114     -0.363  1
        1   913  .    17     1     1     A    81    81   GLN    HA      H    87      4.482      4.767     -0.285  1
        1   918  .    17     1     1     A    81    81   GLN     C      C    87    173.874    174.979     -1.105  1
        1   919  .    17     1     1     A    81    81   GLN    CA      C    87     53.328     54.375     -1.047  1
        1   920  .    17     1     1     A    81    81   GLN    CB      C    87     30.670     31.206     -0.536  1
        1   922  .    17     1     1     A    81    81   GLN     N      N    87    119.688    119.419      0.269  1
        1   923  .    17     1     1     A    82    82   LEU     H      H    88      8.418      8.815     -0.397  1
        1   924  .    17     1     1     A    82    82   LEU    HA      H    88      4.630      5.212     -0.582  1
        1   934  .    17     1     1     A    82    82   LEU     C      C    88    176.289    176.095      0.194  1
        1   935  .    17     1     1     A    82    82   LEU    CA      C    88     53.834     53.483      0.351  1
        1   936  .    17     1     1     A    82    82   LEU    CB      C    88     41.737     44.807     -3.070  1
        1   940  .    17     1     1     A    82    82   LEU     N      N    88    123.523    122.163      1.360  1
        1   941  .    17     1     1     A    83    83   ILE     H      H    89      9.146      8.976      0.170  1
        1   942  .    17     1     1     A    83    83   ILE    HA      H    89      4.249      5.051     -0.802  1
        1   952  .    17     1     1     A    83    83   ILE     C      C    89    175.698    175.053      0.645  1
        1   953  .    17     1     1     A    83    83   ILE    CA      C    89     59.363     59.844     -0.481  1
        1   954  .    17     1     1     A    83    83   ILE    CB      C    89     39.633     40.993     -1.360  1
        1   958  .    17     1     1     A    83    83   ILE     N      N    89    127.151    122.418      4.733  1
        1   959  .    17     1     1     A    84    84   THR     H      H    90      8.656      8.787     -0.131  1
        1   960  .    17     1     1     A    84    84   THR    HA      H    90      4.203      4.720     -0.517  1
        1   965  .    17     1     1     A    84    84   THR     C      C    90    172.890    174.756     -1.866  1
        1   966  .    17     1     1     A    84    84   THR    CA      C    90     62.641     60.406      2.235  1
        1   967  .    17     1     1     A    84    84   THR    CB      C    90     68.634     68.561      0.073  1
        1   969  .    17     1     1     A    84    84   THR     N      N    90    123.099    119.083      4.016  1
        1   970  .    17     1     1     A    85    85   LEU     H      H    91      8.967      7.710      1.257  1
        1   971  .    17     1     1     A    85    85   LEU    HA      H    91      4.256      4.669     -0.413  1
        1   980  .    17     1     1     A    85    85   LEU     C      C    91    177.371    175.841      1.530  1
        1   981  .    17     1     1     A    85    85   LEU    CA      C    91     55.527     54.179      1.348  1
        1   982  .    17     1     1     A    85    85   LEU    CB      C    91     44.315     43.395      0.920  1
        1   984  .    17     1     1     A    85    85   LEU     N      N    91    125.333    121.910      3.423  1
        1   985  .    17     1     1     A    86    86   GLU     H      H    92      7.503      7.940     -0.437  1
        1   986  .    17     1     1     A    86    86   GLU    HA      H    92      5.026      4.892      0.134  1
        1   991  .    17     1     1     A    86    86   GLU     C      C    92    172.723    176.415     -3.692  1
        1   992  .    17     1     1     A    86    86   GLU    CA      C    92     54.670     55.039     -0.369  1
        1   993  .    17     1     1     A    86    86   GLU    CB      C    92     33.717     31.437      2.280  1
        1   995  .    17     1     1     A    86    86   GLU     N      N    92    116.655    120.060     -3.405  1
        1   996  .    17     1     1     A    87    87   SER     H      H    93      8.954      8.700      0.254  1
        1   997  .    17     1     1     A    87    87   SER    HA      H    93      4.245      5.145     -0.900  1
        1  1000  .    17     1     1     A    87    87   SER     C      C    93    172.763    174.174     -1.411  1
        1  1001  .    17     1     1     A    87    87   SER    CA      C    93     57.328     57.331     -0.003  1
        1  1002  .    17     1     1     A    87    87   SER    CB      C    93     65.493     64.948      0.545  1
        1  1003  .    17     1     1     A    87    87   SER     N      N    93    117.941    118.019     -0.078  1
        1  1004  .    17     1     1     A    88    88   GLY     H      H    94      6.932      8.436     -1.504  1
        1  1005  .    17     1     1     A    88    88   GLY   HA2      H    94      3.694      4.215     -0.521  1
        1  1006  .    17     1     1     A    88    88   GLY   HA3      H    94      3.694      4.222     -0.528  1
        1  1007  .    17     1     1     A    88    88   GLY     C      C    94    171.117    171.543     -0.426  1
        1  1008  .    17     1     1     A    88    88   GLY    CA      C    94     46.575     45.900      0.675  1
        1  1009  .    17     1     1     A    88    88   GLY     N      N    94    108.625    107.391      1.234  1
        1  1010  .    17     1     1     A    89    89   GLU     H      H    95      9.669      8.838      0.831  1
        1  1011  .    17     1     1     A    89    89   GLU    HA      H    95      5.642      5.270      0.372  1
        1  1016  .    17     1     1     A    89    89   GLU     C      C    95    173.226    174.492     -1.266  1
        1  1017  .    17     1     1     A    89    89   GLU    CA      C    95     54.786     55.404     -0.618  1
        1  1018  .    17     1     1     A    89    89   GLU    CB      C    95     34.334     33.823      0.511  1
        1  1020  .    17     1     1     A    89    89   GLU     N      N    95    128.231    119.895      8.336  1
        1  1021  .    17     1     1     A    90    90   PHE     H      H    96     10.365      8.961      1.404  1
        1  1022  .    17     1     1     A    90    90   PHE    HA      H    96      5.048      4.808      0.240  1
        1  1029  .    17     1     1     A    90    90   PHE     C      C    96    173.039    173.351     -0.312  1
        1  1030  .    17     1     1     A    90    90   PHE    CA      C    96     54.616     57.591     -2.975  1
        1  1031  .    17     1     1     A    90    90   PHE    CB      C    96     42.090     41.184      0.906  1
        1  1032  .    17     1     1     A    90    90   PHE     N      N    96    131.583    125.660      5.923  1
        1  1033  .    17     1     1     A    91    91   GLN     H      H    97      8.685      8.655      0.030  1
        1  1034  .    17     1     1     A    91    91   GLN    HA      H    97      4.959      4.576      0.383  1
        1  1041  .    17     1     1     A    91    91   GLN     C      C    97    174.151    174.115      0.036  1
        1  1042  .    17     1     1     A    91    91   GLN    CA      C    97     53.174     54.495     -1.321  1
        1  1043  .    17     1     1     A    91    91   GLN    CB      C    97     28.812     28.246      0.566  1
        1  1045  .    17     1     1     A    91    91   GLN     N      N    97    126.465    127.900     -1.435  1
        1  1047  .    17     1     1     A    92    92   VAL     H      H    98      8.675      7.958      0.717  1
        1  1048  .    17     1     1     A    92    92   VAL    HA      H    98      4.569      4.328      0.241  1
        1  1056  .    17     1     1     A    92    92   VAL     C      C    98    173.802    174.785     -0.983  1
        1  1057  .    17     1     1     A    92    92   VAL    CA      C    98     59.715     61.941     -2.226  1
        1  1058  .    17     1     1     A    92    92   VAL    CB      C    98     35.074     32.094      2.980  1
        1  1061  .    17     1     1     A    92    92   VAL     N      N    98    118.841    124.944     -6.103  1
        1  1062  .    17     1     1     A    93    93   TYR     H      H    99      8.896      9.092     -0.196  1
        1  1063  .    17     1     1     A    93    93   TYR    HA      H    99      4.940      5.141     -0.201  1
        1  1070  .    17     1     1     A    93    93   TYR     C      C    99    173.330    173.715     -0.385  1
        1  1071  .    17     1     1     A    93    93   TYR    CA      C    99     56.948     56.358      0.590  1
        1  1072  .    17     1     1     A    93    93   TYR    CB      C    99     40.780     42.414     -1.634  1
        1  1073  .    17     1     1     A    93    93   TYR     N      N    99    127.563    126.432      1.131  1
        1  1074  .    17     1     1     A    94    94   LYS     H      H   100      5.813      8.959     -3.146  1
        1  1075  .    17     1     1     A    94    94   LYS    HA      H   100      4.248      5.130     -0.882  1
        1  1082  .    17     1     1     A    94    94   LYS    CA      C   100     55.660     54.862      0.798  1
        1  1083  .    17     1     1     A    94    94   LYS    CB      C   100     35.870     35.909     -0.039  1
        1  1084  .    17     1     1     A    94    94   LYS     N      N   100    128.378    125.415      2.963  1
        1  1085  .    17     1     1     A    95    95   GLN     H      H   101      8.438      9.154     -0.716  1
        1  1086  .    17     1     1     A    95    95   GLN    HA      H   101      5.028      4.729      0.299  1
        1  1091  .    17     1     1     A    95    95   GLN     C      C   101    174.080    177.058     -2.978  1
        1  1092  .    17     1     1     A    95    95   GLN    CA      C   101     54.043     54.359     -0.316  1
        1  1093  .    17     1     1     A    95    95   GLN    CB      C   101     27.209     30.713     -3.504  1
        1  1095  .    17     1     1     A    95    95   GLN     N      N   101    125.809    126.692     -0.883  1
        1  1096  .    17     1     1     A    96    96   SER     H      H   102      9.057      8.759      0.298  1
        1  1097  .    17     1     1     A    96    96   SER    HA      H   102      3.041      4.250     -1.209  1
        1  1100  .    17     1     1     A    96    96   SER    CA      C   102     62.985     61.092      1.893  1
        1  1101  .    17     1     1     A    96    96   SER    CB      C   102     63.242     63.223      0.019  1
        1  1102  .    17     1     1     A    96    96   SER     N      N   102    117.650    118.663     -1.013  1
        1  1103  .    17     1     1     A    97    97   HIS     H      H   103     10.115      8.412      1.703  1
        1  1104  .    17     1     1     A    97    97   HIS    HA      H   103      4.406      4.873     -0.467  1
        1  1109  .    17     1     1     A    97    97   HIS    CA      C   103     53.809     56.275     -2.466  1
        1  1110  .    17     1     1     A    97    97   HIS    CB      C   103     30.329     31.700     -1.371  1
        1  1111  .    17     1     1     A    97    97   HIS     N      N   103    118.385    117.076      1.309  1
        1  1112  .    17     1     1     A    98    98   SER     H      H   104      7.241      8.063     -0.822  1
        1  1113  .    17     1     1     A    98    98   SER    HA      H   104      4.406      5.261     -0.855  1
        1  1116  .    17     1     1     A    98    98   SER    CA      C   104     56.712     55.705      1.007  1
        1  1117  .    17     1     1     A    98    98   SER    CB      C   104     65.461     66.230     -0.769  1
        1  1118  .    17     1     1     A    98    98   SER     N      N   104    112.298    112.509     -0.211  1
        1  1119  .    17     1     1     A    99    99   ALA     H      H   105      8.418      8.809     -0.391  1
        1  1120  .    17     1     1     A    99    99   ALA    HA      H   105      4.753      5.295     -0.542  1
        1  1124  .    17     1     1     A    99    99   ALA     C      C   105    173.181    175.883     -2.702  1
        1  1125  .    17     1     1     A    99    99   ALA    CA      C   105     51.363     51.554     -0.191  1
        1  1126  .    17     1     1     A    99    99   ALA    CB      C   105     22.271     23.307     -1.036  1
        1  1127  .    17     1     1     A    99    99   ALA     N      N   105    116.790    121.936     -5.146  1
        1  1128  .    17     1     1     A   100   100   LEU     H      H   106      8.376      8.454     -0.078  1
        1  1129  .    17     1     1     A   100   100   LEU    HA      H   106      5.549      5.283      0.266  1
        1  1139  .    17     1     1     A   100   100   LEU     C      C   106    175.338    174.705      0.633  1
        1  1140  .    17     1     1     A   100   100   LEU    CA      C   106     53.753     53.245      0.508  1
        1  1141  .    17     1     1     A   100   100   LEU    CB      C   106     46.393     46.498     -0.105  1
        1  1145  .    17     1     1     A   100   100   LEU     N      N   106    115.214    117.501     -2.287  1
        1  1146  .    17     1     1     A   101   101   THR     H      H   107      8.685      8.605      0.080  1
        1  1147  .    17     1     1     A   101   101   THR    HA      H   107      5.287      4.978      0.309  1
        1  1152  .    17     1     1     A   101   101   THR     C      C   107    172.493    172.530     -0.037  1
        1  1153  .    17     1     1     A   101   101   THR    CA      C   107     57.069     59.729     -2.660  1
        1  1154  .    17     1     1     A   101   101   THR    CB      C   107     71.308     71.750     -0.442  1
        1  1156  .    17     1     1     A   101   101   THR     N      N   107    109.441    115.366     -5.925  1
        1  1157  .    17     1     1     A   102   102   ALA     H      H   108      8.459      8.725     -0.266  1
        1  1158  .    17     1     1     A   102   102   ALA    HA      H   108      4.366      5.263     -0.897  1
        1  1162  .    17     1     1     A   102   102   ALA     C      C   108    173.439    175.552     -2.113  1
        1  1163  .    17     1     1     A   102   102   ALA    CA      C   108     51.015     50.288      0.727  1
        1  1164  .    17     1     1     A   102   102   ALA    CB      C   108     23.424     23.317      0.107  1
        1  1165  .    17     1     1     A   102   102   ALA     N      N   108    120.716    129.396     -8.680  1
        1  1166  .    17     1     1     A   103   103   PHE     H      H   109      8.510      9.190     -0.680  1
        1  1167  .    17     1     1     A   103   103   PHE    HA      H   109      4.715      5.242     -0.527  1
        1  1175  .    17     1     1     A   103   103   PHE     C      C   109    174.173    174.881     -0.708  1
        1  1176  .    17     1     1     A   103   103   PHE    CA      C   109     56.640     56.913     -0.273  1
        1  1177  .    17     1     1     A   103   103   PHE    CB      C   109     41.926     41.630      0.296  1
        1  1178  .    17     1     1     A   103   103   PHE     N      N   109    115.041    120.245     -5.204  1
        1  1179  .    17     1     1     A   104   104   GLN     H      H   110      9.832      8.755      1.077  1
        1  1180  .    17     1     1     A   104   104   GLN    HA      H   110      5.226      5.190      0.036  1
        1  1187  .    17     1     1     A   104   104   GLN     C      C   110    175.186    174.020      1.166  1
        1  1188  .    17     1     1     A   104   104   GLN    CA      C   110     53.213     55.003     -1.790  1
        1  1189  .    17     1     1     A   104   104   GLN    CB      C   110     29.161     33.076     -3.915  1
        1  1191  .    17     1     1     A   104   104   GLN     N      N   110    124.526    120.547      3.979  1
        1  1193  .    17     1     1     A   105   105   THR     H      H   111      9.566      8.620      0.946  1
        1  1194  .    17     1     1     A   105   105   THR    HA      H   111      4.186      4.992     -0.806  1
        1  1199  .    17     1     1     A   105   105   THR     C      C   111    174.538    173.031      1.507  1
        1  1200  .    17     1     1     A   105   105   THR    CA      C   111     66.408     60.202      6.206  1
        1  1201  .    17     1     1     A   105   105   THR    CB      C   111     69.385     69.888     -0.503  1
        1  1203  .    17     1     1     A   105   105   THR     N      N   111    126.760    117.915      8.845  1
        1  1204  .    17     1     1     A   106   106   GLU     H      H   112      9.303      9.112      0.191  1
        1  1205  .    17     1     1     A   106   106   GLU    HA      H   112      4.811      4.783      0.028  1
        1  1210  .    17     1     1     A   106   106   GLU     C      C   112    177.397    176.684      0.713  1
        1  1211  .    17     1     1     A   106   106   GLU    CA      C   112     56.227     56.904     -0.677  1
        1  1212  .    17     1     1     A   106   106   GLU    CB      C   112     31.283     32.420     -1.137  1
        1  1214  .    17     1     1     A   106   106   GLU     N      N   112    121.685    123.565     -1.880  1
        1  1215  .    17     1     1     A   107   107   GLN     H      H   113      7.954      7.920      0.034  1
        1  1216  .    17     1     1     A   107   107   GLN    HA      H   113      5.233      4.971      0.262  1
        1  1221  .    17     1     1     A   107   107   GLN     C      C   113    173.999    174.054     -0.055  1
        1  1222  .    17     1     1     A   107   107   GLN    CA      C   113     53.837     55.311     -1.474  1
        1  1223  .    17     1     1     A   107   107   GLN    CB      C   113     32.543     32.290      0.253  1
        1  1225  .    17     1     1     A   107   107   GLN     N      N   113    117.612    118.907     -1.295  1
        1  1226  .    17     1     1     A   108   108   ILE     H      H   114      8.969      8.406      0.563  1
        1  1227  .    17     1     1     A   108   108   ILE    HA      H   114      4.907      4.970     -0.063  1
        1  1237  .    17     1     1     A   108   108   ILE     C      C   114    174.089    174.201     -0.112  1
        1  1238  .    17     1     1     A   108   108   ILE    CA      C   114     58.954     58.583      0.371  1
        1  1239  .    17     1     1     A   108   108   ILE    CB      C   114     42.799     42.385      0.414  1
        1  1243  .    17     1     1     A   108   108   ILE     N      N   114    115.049    120.099     -5.050  1
        1  1244  .    17     1     1     A   109   109   GLN     H      H   115      7.421      8.767     -1.346  1
        1  1245  .    17     1     1     A   109   109   GLN    HA      H   115      4.405      5.283     -0.878  1
        1  1252  .    17     1     1     A   109   109   GLN     C      C   115    175.654    173.767      1.887  1
        1  1253  .    17     1     1     A   109   109   GLN    CA      C   115     56.086     53.443      2.643  1
        1  1254  .    17     1     1     A   109   109   GLN    CB      C   115     28.483     32.451     -3.968  1
        1  1256  .    17     1     1     A   109   109   GLN     N      N   115    121.959    120.468      1.491  1
        1  1258  .    17     1     1     A   110   110   ASP     H      H   116      8.569      8.948     -0.379  1
        1  1259  .    17     1     1     A   110   110   ASP    HA      H   116      4.377      5.173     -0.796  1
        1  1262  .    17     1     1     A   110   110   ASP     C      C   116    176.662    177.324     -0.662  1
        1  1263  .    17     1     1     A   110   110   ASP    CA      C   116     53.511     53.112      0.399  1
        1  1264  .    17     1     1     A   110   110   ASP    CB      C   116     41.187     43.301     -2.114  1
        1  1265  .    17     1     1     A   110   110   ASP     N      N   116    125.621    121.919      3.702  1
        1  1266  .    17     1     1     A   111   111   SER     H      H   117      8.445      9.032     -0.587  1
        1  1267  .    17     1     1     A   111   111   SER    HA      H   117      4.024      4.491     -0.467  1
        1  1270  .    17     1     1     A   111   111   SER     C      C   117    174.783    176.540     -1.757  1
        1  1271  .    17     1     1     A   111   111   SER    CA      C   117     60.782     60.596      0.186  1
        1  1272  .    17     1     1     A   111   111   SER    CB      C   117     62.560     63.335     -0.775  1
        1  1273  .    17     1     1     A   111   111   SER     N      N   117    120.732    119.278      1.454  1
        1  1274  .    17     1     1     A   112   112   GLU     H      H   118      8.246      9.132     -0.886  1
        1  1275  .    17     1     1     A   112   112   GLU    HA      H   118      4.044      4.192     -0.148  1
        1  1280  .    17     1     1     A   112   112   GLU     C      C   118    175.899    177.014     -1.115  1
        1  1281  .    17     1     1     A   112   112   GLU    CA      C   118     56.016     58.606     -2.590  1
        1  1282  .    17     1     1     A   112   112   GLU    CB      C   118     29.853     28.527      1.326  1
        1  1284  .    17     1     1     A   112   112   GLU     N      N   118    119.367    121.911     -2.544  1
        1  1285  .    17     1     1     A   113   113   HIS     H      H   119      7.418      7.889     -0.471  1
        1  1286  .    17     1     1     A   113   113   HIS    HA      H   119      4.607      4.712     -0.105  1
        1  1291  .    17     1     1     A   113   113   HIS     C      C   119    173.527    174.982     -1.455  1
        1  1292  .    17     1     1     A   113   113   HIS    CA      C   119     54.515     56.018     -1.503  1
        1  1293  .    17     1     1     A   113   113   HIS    CB      C   119     28.667     30.346     -1.679  1
        1  1294  .    17     1     1     A   113   113   HIS     N      N   119    117.287    119.355     -2.068  1
        1  1295  .    17     1     1     A   114   114   SER     H      H   120      8.398      8.152      0.246  1
        1  1296  .    17     1     1     A   114   114   SER    HA      H   120      4.183      4.096      0.087  1
        1  1299  .    17     1     1     A   114   114   SER     C      C   120    175.690    174.639      1.051  1
        1  1300  .    17     1     1     A   114   114   SER    CA      C   120     59.149     59.288     -0.139  1
        1  1301  .    17     1     1     A   114   114   SER    CB      C   120     62.820     62.386      0.434  1
        1  1302  .    17     1     1     A   114   114   SER     N      N   120    116.771    115.132      1.639  1
        1  1303  .    17     1     1     A   115   115   GLY     H      H   121      8.733      8.025      0.708  1
        1  1304  .    17     1     1     A   115   115   GLY   HA2      H   121      4.052      4.043      0.009  1
        1  1305  .    17     1     1     A   115   115   GLY   HA3      H   121      3.724      4.058     -0.334  1
        1  1306  .    17     1     1     A   115   115   GLY     C      C   121    173.540    174.177     -0.637  1
        1  1307  .    17     1     1     A   115   115   GLY    CA      C   121     44.692     45.538     -0.846  1
        1  1308  .    17     1     1     A   115   115   GLY     N      N   121    112.197    106.373      5.824  1
        1  1309  .    17     1     1     A   116   116   LYS     H      H   122      7.796      7.690      0.106  1
        1  1310  .    17     1     1     A   116   116   LYS    HA      H   122      4.465      4.908     -0.443  1
        1  1317  .    17     1     1     A   116   116   LYS     C      C   122    175.090    175.368     -0.278  1
        1  1318  .    17     1     1     A   116   116   LYS    CA      C   122     55.122     54.962      0.160  1
        1  1319  .    17     1     1     A   116   116   LYS    CB      C   122     33.861     35.112     -1.251  1
        1  1322  .    17     1     1     A   116   116   LYS     N      N   122    120.212    116.288      3.924  1
        1  1323  .    17     1     1     A   117   117   MET     H      H   123      8.348      9.152     -0.804  1
        1  1324  .    17     1     1     A   117   117   MET    HA      H   123      5.082      5.689     -0.607  1
        1  1332  .    17     1     1     A   117   117   MET     C      C   123    176.210    175.171      1.039  1
        1  1333  .    17     1     1     A   117   117   MET    CA      C   123     52.928     53.120     -0.192  1
        1  1334  .    17     1     1     A   117   117   MET    CB      C   123     33.841     35.632     -1.791  1
        1  1337  .    17     1     1     A   117   117   MET     N      N   123    119.755    121.288     -1.533  1
        1  1338  .    17     1     1     A   118   118   VAL     H      H   124      9.242      8.897      0.345  1
        1  1339  .    17     1     1     A   118   118   VAL    HA      H   124      4.469      4.796     -0.327  1
        1  1347  .    17     1     1     A   118   118   VAL     C      C   124    173.967    174.587     -0.620  1
        1  1348  .    17     1     1     A   118   118   VAL    CA      C   124     59.056     59.462     -0.406  1
        1  1349  .    17     1     1     A   118   118   VAL    CB      C   124     34.376     35.710     -1.334  1
        1  1351  .    17     1     1     A   118   118   VAL     N      N   124    118.546    114.758      3.788  1
        1  1352  .    17     1     1     A   119   119   ALA     H      H   125      8.327      8.510     -0.183  1
        1  1353  .    17     1     1     A   119   119   ALA    HA      H   125      4.624      4.498      0.126  1
        1  1357  .    17     1     1     A   119   119   ALA     C      C   125    177.165    176.656      0.509  1
        1  1358  .    17     1     1     A   119   119   ALA    CA      C   125     52.043     51.577      0.466  1
        1  1359  .    17     1     1     A   119   119   ALA    CB      C   125     18.232     17.581      0.651  1
        1  1360  .    17     1     1     A   119   119   ALA     N      N   125    125.947    124.410      1.537  1
        1  1361  .    17     1     1     A   120   120   LYS     H      H   126      7.604      7.506      0.098  1
        1  1362  .    17     1     1     A   120   120   LYS    HA      H   126      4.046      4.651     -0.605  1
        1  1371  .    17     1     1     A   120   120   LYS     C      C   126    172.631    175.301     -2.670  1
        1  1372  .    17     1     1     A   120   120   LYS    CA      C   126     56.023     55.234      0.789  1
        1  1373  .    17     1     1     A   120   120   LYS    CB      C   126     34.482     31.548      2.934  1
        1  1377  .    17     1     1     A   120   120   LYS     N      N   126    126.149    119.908      6.241  1
        1  1378  .    17     1     1     A   121   121   ARG     H      H   127      8.308      8.597     -0.289  1
        1  1379  .    17     1     1     A   121   121   ARG    HA      H   127      4.901      4.579      0.322  1
        1  1384  .    17     1     1     A   121   121   ARG     C      C   127    176.253    174.732      1.521  1
        1  1385  .    17     1     1     A   121   121   ARG    CA      C   127     55.564     55.241      0.323  1
        1  1386  .    17     1     1     A   121   121   ARG    CB      C   127     28.273     28.627     -0.354  1
        1  1388  .    17     1     1     A   121   121   ARG     N      N   127    122.760    126.222     -3.462  1
        1  1389  .    17     1     1     A   122   122   GLN     H      H   128      7.529      8.622     -1.093  1
        1  1390  .    17     1     1     A   122   122   GLN    HA      H   128      4.541      4.785     -0.244  1
        1  1397  .    17     1     1     A   122   122   GLN     C      C   128    172.163    175.761     -3.598  1
        1  1398  .    17     1     1     A   122   122   GLN    CA      C   128     54.218     55.557     -1.339  1
        1  1399  .    17     1     1     A   122   122   GLN    CB      C   128     32.064     29.314      2.750  1
        1  1401  .    17     1     1     A   122   122   GLN     N      N   128    121.022    123.811     -2.789  1
        1  1403  .    17     1     1     A   123   123   PHE     H      H   129      8.620      9.278     -0.658  1
        1  1404  .    17     1     1     A   123   123   PHE    HA      H   129      6.040      6.082     -0.042  1
        1  1411  .    17     1     1     A   123   123   PHE     C      C   129    174.530    173.826      0.704  1
        1  1412  .    17     1     1     A   123   123   PHE    CA      C   129     56.026     55.392      0.634  1
        1  1413  .    17     1     1     A   123   123   PHE    CB      C   129     42.143     42.812     -0.669  1
        1  1414  .    17     1     1     A   123   123   PHE     N      N   129    125.540    121.888      3.652  1
        1  1415  .    17     1     1     A   124   124   ARG     H      H   130      8.018      8.833     -0.815  1
        1  1416  .    17     1     1     A   124   124   ARG    HA      H   130      4.366      4.869     -0.503  1
        1  1423  .    17     1     1     A   124   124   ARG     C      C   130    172.139    173.871     -1.732  1
        1  1424  .    17     1     1     A   124   124   ARG    CA      C   130     53.422     54.518     -1.096  1
        1  1425  .    17     1     1     A   124   124   ARG    CB      C   130     32.310     33.801     -1.491  1
        1  1428  .    17     1     1     A   124   124   ARG     N      N   130    125.264    118.885      6.379  1
        1  1429  .    17     1     1     A   125   125   ILE     H      H   131      8.462      8.106      0.356  1
        1  1430  .    17     1     1     A   125   125   ILE    HA      H   131      3.883      4.523     -0.640  1
        1  1440  .    17     1     1     A   125   125   ILE     C      C   131    175.487    176.443     -0.956  1
        1  1441  .    17     1     1     A   125   125   ILE    CA      C   131     58.339     60.332     -1.993  1
        1  1442  .    17     1     1     A   125   125   ILE    CB      C   131     35.673     39.606     -3.933  1
        1  1446  .    17     1     1     A   125   125   ILE     N      N   131    121.887    123.468     -1.581  1
        1  1447  .    17     1     1     A   126   126   GLY     H      H   132      8.814      8.400      0.414  1
        1  1448  .    17     1     1     A   126   126   GLY   HA2      H   132      4.062      4.202     -0.140  1
        1  1449  .    17     1     1     A   126   126   GLY   HA3      H   132      4.062      4.240     -0.178  1
        1  1450  .    17     1     1     A   126   126   GLY     C      C   132    171.583    173.643     -2.060  1
        1  1451  .    17     1     1     A   126   126   GLY    CA      C   132     44.157     45.530     -1.373  1
        1  1452  .    17     1     1     A   126   126   GLY     N      N   132    115.675    116.372     -0.697  1
        1  1453  .    17     1     1     A   127   127   ASP     H      H   133      7.914      7.471      0.443  1
        1  1454  .    17     1     1     A   127   127   ASP    HA      H   133      4.584      5.337     -0.753  1
        1  1457  .    17     1     1     A   127   127   ASP     C      C   133    174.132    174.238     -0.106  1
        1  1458  .    17     1     1     A   127   127   ASP    CA      C   133     54.822     53.233      1.589  1
        1  1459  .    17     1     1     A   127   127   ASP    CB      C   133     45.407     44.871      0.536  1
        1  1460  .    17     1     1     A   127   127   ASP     N      N   133    123.737    119.814      3.923  1
        1  1461  .    17     1     1     A   128   128   ILE     H      H   134      8.258      8.820     -0.562  1
        1  1462  .    17     1     1     A   128   128   ILE    HA      H   134      4.392      4.811     -0.419  1
        1  1472  .    17     1     1     A   128   128   ILE     C      C   134    174.799    174.703      0.096  1
        1  1473  .    17     1     1     A   128   128   ILE    CA      C   134     61.596     60.892      0.704  1
        1  1474  .    17     1     1     A   128   128   ILE    CB      C   134     37.549     40.277     -2.728  1
        1  1478  .    17     1     1     A   128   128   ILE     N      N   134    119.105    124.565     -5.460  1
        1  1479  .    17     1     1     A   129   129   ALA     H      H   135      8.607      8.810     -0.203  1
        1  1480  .    17     1     1     A   129   129   ALA    HA      H   135      4.757      5.281     -0.524  1
        1  1484  .    17     1     1     A   129   129   ALA     C      C   135    173.358    176.279     -2.921  1
        1  1485  .    17     1     1     A   129   129   ALA    CA      C   135     50.608     50.801     -0.193  1
        1  1486  .    17     1     1     A   129   129   ALA    CB      C   135     23.348     22.680      0.668  1
        1  1487  .    17     1     1     A   129   129   ALA     N      N   135    129.336    131.029     -1.693  1
        1  1488  .    17     1     1     A   130   130   GLY     H      H   136      7.514      8.449     -0.935  1
        1  1489  .    17     1     1     A   130   130   GLY   HA2      H   136      3.551      4.270     -0.719  1
        1  1490  .    17     1     1     A   130   130   GLY   HA3      H   136      4.422      4.506     -0.084  1
        1  1491  .    17     1     1     A   130   130   GLY     C      C   136    172.609    172.336      0.273  1
        1  1492  .    17     1     1     A   130   130   GLY    CA      C   136     44.315     44.477     -0.162  1
        1  1493  .    17     1     1     A   130   130   GLY     N      N   136    101.232    107.490     -6.258  1
        1  1494  .    17     1     1     A   131   131   GLU     H      H   137      8.225      8.525     -0.300  1
        1  1495  .    17     1     1     A   131   131   GLU    HA      H   137      4.540      4.425      0.115  1
        1  1500  .    17     1     1     A   131   131   GLU     C      C   137    174.864    176.016     -1.152  1
        1  1501  .    17     1     1     A   131   131   GLU    CA      C   137     53.120     56.187     -3.067  1
        1  1502  .    17     1     1     A   131   131   GLU    CB      C   137     28.254     30.501     -2.247  1
        1  1504  .    17     1     1     A   131   131   GLU     N      N   137    121.002    120.059      0.943  1
        1  1505  .    17     1     1     A   132   132   HIS     H      H   138      8.054      7.986      0.068  1
        1  1506  .    17     1     1     A   132   132   HIS    HA      H   138      4.771      5.212     -0.441  1
        1  1511  .    17     1     1     A   132   132   HIS     C      C   138    175.411    173.150      2.261  1
        1  1512  .    17     1     1     A   132   132   HIS    CA      C   138     57.942     53.644      4.298  1
        1  1513  .    17     1     1     A   132   132   HIS    CB      C   138     27.710     31.588     -3.878  1
        1  1514  .    17     1     1     A   132   132   HIS     N      N   138    124.204    118.498      5.706  1
        1  1515  .    17     1     1     A   133   133   THR     H      H   139      9.056      8.788      0.268  1
        1  1516  .    17     1     1     A   133   133   THR    HA      H   139      3.864      4.824     -0.960  1
        1  1521  .    17     1     1     A   133   133   THR     C      C   139    174.178    172.951      1.227  1
        1  1522  .    17     1     1     A   133   133   THR    CA      C   139     63.225     60.339      2.886  1
        1  1523  .    17     1     1     A   133   133   THR    CB      C   139     68.127     71.209     -3.082  1
        1  1525  .    17     1     1     A   133   133   THR     N      N   139    125.345    116.024      9.321  1
        1  1526  .    17     1     1     A   134   134   SER     H      H   140      8.834      8.802      0.032  1
        1  1527  .    17     1     1     A   134   134   SER    HA      H   140      4.560      4.101      0.459  1
        1  1530  .    17     1     1     A   134   134   SER     C      C   140    176.713    174.151      2.562  1
        1  1531  .    17     1     1     A   134   134   SER    CA      C   140     57.961     58.876     -0.915  1
        1  1532  .    17     1     1     A   134   134   SER    CB      C   140     63.030     61.740      1.290  1
        1  1533  .    17     1     1     A   134   134   SER     N      N   140    121.791    121.460      0.331  1
        1  1534  .    17     1     1     A   135   135   PHE     H      H   141      9.597      8.195      1.402  1
        1  1535  .    17     1     1     A   135   135   PHE    HA      H   141      3.953      4.253     -0.300  1
        1  1542  .    17     1     1     A   135   135   PHE     C      C   141    175.375    177.690     -2.315  1
        1  1543  .    17     1     1     A   135   135   PHE    CA      C   141     61.339     60.560      0.779  1
        1  1544  .    17     1     1     A   135   135   PHE    CB      C   141     39.394     39.218      0.176  1
        1  1545  .    17     1     1     A   135   135   PHE     N      N   141    128.822    120.319      8.503  1
        1  1546  .    17     1     1     A   136   136   ASP     H      H   142      8.017      8.305     -0.288  1
        1  1547  .    17     1     1     A   136   136   ASP    HA      H   142      4.352      4.572     -0.220  1
        1  1550  .    17     1     1     A   136   136   ASP     C      C   142    175.358    176.828     -1.470  1
        1  1551  .    17     1     1     A   136   136   ASP    CA      C   142     55.223     55.826     -0.603  1
        1  1552  .    17     1     1     A   136   136   ASP    CB      C   142     40.968     40.060      0.908  1
        1  1553  .    17     1     1     A   136   136   ASP     N      N   142    113.108    118.909     -5.801  1
        1  1554  .    17     1     1     A   137   137   LYS     H      H   143      7.340      7.651     -0.311  1
        1  1555  .    17     1     1     A   137   137   LYS    HA      H   143      4.439      4.459     -0.020  1
        1  1564  .    17     1     1     A   137   137   LYS     C      C   143    175.571    176.243     -0.672  1
        1  1565  .    17     1     1     A   137   137   LYS    CA      C   143     54.096     55.763     -1.667  1
        1  1566  .    17     1     1     A   137   137   LYS    CB      C   143     32.545     33.658     -1.113  1
        1  1570  .    17     1     1     A   137   137   LYS     N      N   143    117.716    118.097     -0.381  1
        1  1571  .    17     1     1     A   138   138   LEU     H      H   144      6.698      6.988     -0.290  1
        1  1572  .    17     1     1     A   138   138   LEU    HA      H   144      3.903      4.351     -0.448  1
        1  1582  .    17     1     1     A   138   138   LEU     C      C   144    174.123    175.328     -1.205  1
        1  1583  .    17     1     1     A   138   138   LEU    CA      C   144     52.843     53.040     -0.197  1
        1  1584  .    17     1     1     A   138   138   LEU    CB      C   144     40.993     42.443     -1.450  1
        1  1588  .    17     1     1     A   138   138   LEU     N      N   144    120.536    121.829     -1.293  1
        1  1589  .    17     1     1     A   139   139   PRO    HA      H   145      4.040      4.797     -0.757  1
        1  1596  .    17     1     1     A   139   139   PRO     C      C   145    172.700    176.665     -3.965  1
        1  1597  .    17     1     1     A   139   139   PRO    CA      C   145     62.654     62.327      0.327  1
        1  1598  .    17     1     1     A   139   139   PRO    CB      C   145     30.086     32.817     -2.731  1
        1  1601  .    17     1     1     A   140   140   GLU     H      H   146      8.343      9.036     -0.693  1
        1  1602  .    17     1     1     A   140   140   GLU    HA      H   146      3.970      4.707     -0.737  1
        1  1607  .    17     1     1     A   140   140   GLU     C      C   146    176.009    177.197     -1.188  1
        1  1608  .    17     1     1     A   140   140   GLU    CA      C   146     56.119     56.424     -0.305  1
        1  1609  .    17     1     1     A   140   140   GLU    CB      C   146     30.086     30.416     -0.330  1
        1  1611  .    17     1     1     A   140   140   GLU     N      N   146    119.063    120.050     -0.987  1
        1  1612  .    17     1     1     A   141   141   GLY     H      H   147      7.241      8.564     -1.323  1
        1  1613  .    17     1     1     A   141   141   GLY   HA2      H   147      3.918      3.802      0.116  1
        1  1614  .    17     1     1     A   141   141   GLY   HA3      H   147      3.814      3.805      0.009  1
        1  1615  .    17     1     1     A   141   141   GLY     C      C   147    171.657    174.682     -3.025  1
        1  1616  .    17     1     1     A   141   141   GLY    CA      C   147     43.929     47.047     -3.118  1
        1  1617  .    17     1     1     A   141   141   GLY     N      N   147    104.270    109.545     -5.275  1
        1  1618  .    17     1     1     A   142   142   GLY     H      H   148      8.241      7.684      0.557  1
        1  1619  .    17     1     1     A   142   142   GLY   HA2      H   148      3.710      4.044     -0.334  1
        1  1620  .    17     1     1     A   142   142   GLY   HA3      H   148      4.350      4.076      0.274  1
        1  1621  .    17     1     1     A   142   142   GLY     C      C   148    171.767    172.538     -0.771  1
        1  1622  .    17     1     1     A   142   142   GLY    CA      C   148     43.649     45.033     -1.384  1
        1  1623  .    17     1     1     A   142   142   GLY     N      N   148    106.996    105.530      1.466  1
        1  1624  .    17     1     1     A   143   143   ARG     H      H   149      8.214      8.673     -0.459  1
        1  1625  .    17     1     1     A   143   143   ARG    HA      H   149      5.376      5.187      0.189  1
        1  1632  .    17     1     1     A   143   143   ARG     C      C   149    174.981    173.799      1.182  1
        1  1633  .    17     1     1     A   143   143   ARG    CA      C   149     54.235     53.788      0.447  1
        1  1634  .    17     1     1     A   143   143   ARG    CB      C   149     32.988     34.017     -1.029  1
        1  1637  .    17     1     1     A   143   143   ARG     N      N   149    117.762    120.366     -2.604  1
        1  1638  .    17     1     1     A   144   144   ALA     H      H   150      9.030      8.806      0.224  1
        1  1639  .    17     1     1     A   144   144   ALA    HA      H   150      4.730      4.747     -0.017  1
        1  1643  .    17     1     1     A   144   144   ALA     C      C   150    175.012    176.014     -1.002  1
        1  1644  .    17     1     1     A   144   144   ALA    CA      C   150     50.732     50.151      0.581  1
        1  1645  .    17     1     1     A   144   144   ALA    CB      C   150     23.448     20.375      3.073  1
        1  1646  .    17     1     1     A   144   144   ALA     N      N   150    126.630    122.149      4.481  1
        1  1647  .    17     1     1     A   145   145   THR     H      H   151      8.560      8.533      0.027  1
        1  1648  .    17     1     1     A   145   145   THR    HA      H   151      4.846      4.647      0.199  1
        1  1653  .    17     1     1     A   145   145   THR     C      C   151    171.870    173.259     -1.389  1
        1  1654  .    17     1     1     A   145   145   THR    CA      C   151     61.997     62.426     -0.429  1
        1  1655  .    17     1     1     A   145   145   THR    CB      C   151     69.746     69.845     -0.099  1
        1  1657  .    17     1     1     A   145   145   THR     N      N   151    117.942    118.257     -0.315  1
        1  1658  .    17     1     1     A   146   146   TYR     H      H   152     10.008      9.085      0.923  1
        1  1659  .    17     1     1     A   146   146   TYR    HA      H   152      4.580      5.163     -0.583  1
        1  1666  .    17     1     1     A   146   146   TYR     C      C   152    174.627    174.393      0.234  1
        1  1667  .    17     1     1     A   146   146   TYR    CA      C   152     55.835     56.318     -0.483  1
        1  1668  .    17     1     1     A   146   146   TYR    CB      C   152     40.094     43.317     -3.223  1
        1  1669  .    17     1     1     A   146   146   TYR     N      N   152    126.097    123.427      2.670  1
        1  1670  .    17     1     1     A   147   147   ARG     H      H   153      8.860      8.903     -0.043  1
        1  1671  .    17     1     1     A   147   147   ARG    HA      H   153      5.404      5.310      0.094  1
        1  1678  .    17     1     1     A   147   147   ARG     C      C   153    177.446    175.353      2.093  1
        1  1679  .    17     1     1     A   147   147   ARG    CA      C   153     54.024     54.759     -0.735  1
        1  1680  .    17     1     1     A   147   147   ARG    CB      C   153     33.539     33.964     -0.425  1
        1  1683  .    17     1     1     A   147   147   ARG     N      N   153    121.042    122.306     -1.264  1
        1  1684  .    17     1     1     A   148   148   GLY     H      H   154      8.916      8.760      0.156  1
        1  1685  .    17     1     1     A   148   148   GLY   HA2      H   154      4.816      4.342      0.474  1
        1  1686  .    17     1     1     A   148   148   GLY   HA3      H   154      4.422      4.367      0.055  1
        1  1687  .    17     1     1     A   148   148   GLY     C      C   154    173.831    171.744      2.087  1
        1  1688  .    17     1     1     A   148   148   GLY    CA      C   154     46.752     45.211      1.541  1
        1  1689  .    17     1     1     A   148   148   GLY     N      N   154    114.154    112.107      2.047  1
        1  1690  .    17     1     1     A   149   149   THR     H      H   155      9.063      8.898      0.165  1
        1  1691  .    17     1     1     A   149   149   THR    HA      H   155      4.711      4.934     -0.223  1
        1  1696  .    17     1     1     A   149   149   THR     C      C   155    170.370    174.065     -3.695  1
        1  1697  .    17     1     1     A   149   149   THR    CA      C   155     62.316     61.851      0.465  1
        1  1698  .    17     1     1     A   149   149   THR    CB      C   155     72.596     70.444      2.152  1
        1  1700  .    17     1     1     A   149   149   THR     N      N   155    126.410    115.712     10.698  1
        1  1701  .    17     1     1     A   150   150   ALA     H      H   156      7.091      9.081     -1.990  1
        1  1702  .    17     1     1     A   150   150   ALA    HA      H   156      5.289      5.384     -0.095  1
        1  1706  .    17     1     1     A   150   150   ALA     C      C   156    173.965    176.686     -2.721  1
        1  1707  .    17     1     1     A   150   150   ALA    CA      C   156     48.843     50.352     -1.509  1
        1  1708  .    17     1     1     A   150   150   ALA    CB      C   156     22.573     21.514      1.059  1
        1  1709  .    17     1     1     A   150   150   ALA     N      N   156    127.540    128.872     -1.332  1
        1  1710  .    17     1     1     A   151   151   PHE     H      H   157      8.536      8.050      0.486  1
        1  1711  .    17     1     1     A   151   151   PHE    HA      H   157      5.442      5.661     -0.219  1
        1  1718  .    17     1     1     A   151   151   PHE     C      C   157    171.891    173.673     -1.782  1
        1  1719  .    17     1     1     A   151   151   PHE    CA      C   157     53.282     55.439     -2.157  1
        1  1720  .    17     1     1     A   151   151   PHE    CB      C   157     41.020     41.875     -0.855  1
        1  1721  .    17     1     1     A   151   151   PHE     N      N   157    117.013    116.669      0.344  1
        1  1722  .    17     1     1     A   152   152   GLY     H      H   158      8.548      8.745     -0.197  1
        1  1723  .    17     1     1     A   152   152   GLY   HA2      H   158      4.003      4.422     -0.419  1
        1  1724  .    17     1     1     A   152   152   GLY   HA3      H   158      3.124      4.441     -1.317  1
        1  1725  .    17     1     1     A   152   152   GLY     C      C   158    173.148    175.002     -1.854  1
        1  1726  .    17     1     1     A   152   152   GLY    CA      C   158     42.630     45.173     -2.543  1
        1  1727  .    17     1     1     A   152   152   GLY     N      N   158    108.356    108.162      0.194  1
        1  1728  .    17     1     1     A   153   153   SER     H      H   159      7.610      8.919     -1.309  1
        1  1729  .    17     1     1     A   153   153   SER    HA      H   159      3.421      3.863     -0.442  1
        1  1732  .    17     1     1     A   153   153   SER     C      C   159    176.057    174.999      1.058  1
        1  1733  .    17     1     1     A   153   153   SER    CA      C   159     58.787     61.078     -2.291  1
        1  1734  .    17     1     1     A   153   153   SER    CB      C   159     61.886     62.055     -0.169  1
        1  1735  .    17     1     1     A   153   153   SER     N      N   159    115.173    115.777     -0.604  1
        1  1736  .    17     1     1     A   154   154   ASP     H      H   160      9.894      8.049      1.845  1
        1  1737  .    17     1     1     A   154   154   ASP    HA      H   160      4.168      4.857     -0.689  1
        1  1740  .    17     1     1     A   154   154   ASP     C      C   160    175.191    176.498     -1.307  1
        1  1741  .    17     1     1     A   154   154   ASP    CA      C   160     55.398     52.789      2.609  1
        1  1742  .    17     1     1     A   154   154   ASP    CB      C   160     39.212     41.727     -2.515  1
        1  1743  .    17     1     1     A   154   154   ASP     N      N   160    124.828    119.298      5.530  1
        1  1744  .    17     1     1     A   155   155   ASP     H      H   161      7.520      8.133     -0.613  1
        1  1745  .    17     1     1     A   155   155   ASP    HA      H   161      4.568      4.939     -0.371  1
        1  1748  .    17     1     1     A   155   155   ASP     C      C   161    172.658    176.937     -4.279  1
        1  1749  .    17     1     1     A   155   155   ASP    CA      C   161     54.342     54.453     -0.111  1
        1  1750  .    17     1     1     A   155   155   ASP    CB      C   161     40.619     43.718     -3.099  1
        1  1751  .    17     1     1     A   155   155   ASP     N      N   161    116.749    122.014     -5.265  1
        1  1752  .    17     1     1     A   156   156   ALA     H      H   162      8.544      7.782      0.762  1
        1  1753  .    17     1     1     A   156   156   ALA    HA      H   162      4.916      4.460      0.456  1
        1  1757  .    17     1     1     A   156   156   ALA     C      C   162    177.708    179.277     -1.569  1
        1  1758  .    17     1     1     A   156   156   ALA    CA      C   162     49.878     54.185     -4.307  1
        1  1759  .    17     1     1     A   156   156   ALA    CB      C   162     17.473     18.370     -0.897  1
        1  1760  .    17     1     1     A   156   156   ALA     N      N   162    128.246    122.398      5.848  1
        1  1761  .    17     1     1     A   157   157   GLY     H      H   163      8.406      8.366      0.040  1
        1  1762  .    17     1     1     A   157   157   GLY   HA2      H   163      4.286      3.946      0.340  1
        1  1763  .    17     1     1     A   157   157   GLY   HA3      H   163      3.894      3.968     -0.074  1
        1  1764  .    17     1     1     A   157   157   GLY     C      C   163    174.344    174.940     -0.596  1
        1  1765  .    17     1     1     A   157   157   GLY    CA      C   163     45.049     46.733     -1.684  1
        1  1766  .    17     1     1     A   157   157   GLY     N      N   163    106.545    107.246     -0.701  1
        1  1767  .    17     1     1     A   158   158   GLY     H      H   164      7.128      7.928     -0.800  1
        1  1768  .    17     1     1     A   158   158   GLY   HA2      H   164      4.118      3.994      0.124  1
        1  1769  .    17     1     1     A   158   158   GLY   HA3      H   164      3.641      3.999     -0.358  1
        1  1770  .    17     1     1     A   158   158   GLY     C      C   164    173.903    172.835      1.068  1
        1  1771  .    17     1     1     A   158   158   GLY    CA      C   164     45.225     45.276     -0.051  1
        1  1772  .    17     1     1     A   158   158   GLY     N      N   164    106.404    107.339     -0.935  1
        1  1773  .    17     1     1     A   159   159   LYS     H      H   165      9.647      8.443      1.204  1
        1  1774  .    17     1     1     A   159   159   LYS    HA      H   165      5.052      4.935      0.117  1
        1  1781  .    17     1     1     A   159   159   LYS     C      C   165    174.390    175.974     -1.584  1
        1  1782  .    17     1     1     A   159   159   LYS    CA      C   165     53.501     54.440     -0.939  1
        1  1783  .    17     1     1     A   159   159   LYS    CB      C   165     34.622     35.849     -1.227  1
        1  1786  .    17     1     1     A   159   159   LYS     N      N   165    123.930    122.531      1.399  1
        1  1787  .    17     1     1     A   160   160   LEU     H      H   166      7.706      8.865     -1.159  1
        1  1788  .    17     1     1     A   160   160   LEU    HA      H   166      4.873      5.393     -0.520  1
        1  1798  .    17     1     1     A   160   160   LEU     C      C   166    174.825    175.401     -0.576  1
        1  1799  .    17     1     1     A   160   160   LEU    CA      C   166     52.677     52.838     -0.161  1
        1  1800  .    17     1     1     A   160   160   LEU    CB      C   166     44.629     46.317     -1.688  1
        1  1804  .    17     1     1     A   160   160   LEU     N      N   166    126.271    118.802      7.469  1
        1  1805  .    17     1     1     A   161   161   THR     H      H   167      8.374      8.817     -0.443  1
        1  1806  .    17     1     1     A   161   161   THR    HA      H   167      4.949      5.263     -0.314  1
        1  1811  .    17     1     1     A   161   161   THR     C      C   167    172.102    172.970     -0.868  1
        1  1812  .    17     1     1     A   161   161   THR    CA      C   167     61.761     61.811     -0.050  1
        1  1813  .    17     1     1     A   161   161   THR    CB      C   167     70.169     70.956     -0.787  1
        1  1815  .    17     1     1     A   161   161   THR     N      N   167    122.977    115.643      7.334  1
        1  1816  .    17     1     1     A   162   162   TYR     H      H   168      9.174      9.114      0.060  1
        1  1817  .    17     1     1     A   162   162   TYR    HA      H   168      4.766      5.525     -0.759  1
        1  1824  .    17     1     1     A   162   162   TYR     C      C   168    172.249    173.717     -1.468  1
        1  1825  .    17     1     1     A   162   162   TYR    CA      C   168     58.162     56.888      1.274  1
        1  1826  .    17     1     1     A   162   162   TYR    CB      C   168     43.746     42.648      1.098  1
        1  1827  .    17     1     1     A   162   162   TYR     N      N   168    128.112    127.139      0.973  1
        1  1828  .    17     1     1     A   163   163   THR     H      H   169      8.711      8.364      0.347  1
        1  1829  .    17     1     1     A   163   163   THR    HA      H   169      5.402      5.305      0.097  1
        1  1834  .    17     1     1     A   163   163   THR     C      C   169    172.520    171.672      0.848  1
        1  1835  .    17     1     1     A   163   163   THR    CA      C   169     60.804     59.901      0.903  1
        1  1836  .    17     1     1     A   163   163   THR    CB      C   169     70.818     71.685     -0.867  1
        1  1838  .    17     1     1     A   163   163   THR     N      N   169    124.549    120.372      4.177  1
        1  1839  .    17     1     1     A   164   164   ILE     H      H   170      8.927      9.176     -0.249  1
        1  1840  .    17     1     1     A   164   164   ILE    HA      H   170      4.313      5.052     -0.739  1
        1  1850  .    17     1     1     A   164   164   ILE     C      C   170    173.105    174.190     -1.085  1
        1  1851  .    17     1     1     A   164   164   ILE    CA      C   170     60.595     59.971      0.624  1
        1  1852  .    17     1     1     A   164   164   ILE    CB      C   170     41.274     41.207      0.067  1
        1  1856  .    17     1     1     A   164   164   ILE     N      N   170    123.685    127.976     -4.291  1
        1  1857  .    17     1     1     A   165   165   ASP     H      H   171      8.372      9.242     -0.870  1
        1  1858  .    17     1     1     A   165   165   ASP    HA      H   171      4.750      4.875     -0.125  1
        1  1861  .    17     1     1     A   165   165   ASP     C      C   171    177.213    176.234      0.979  1
        1  1862  .    17     1     1     A   165   165   ASP    CA      C   171     51.669     53.878     -2.209  1
        1  1863  .    17     1     1     A   165   165   ASP    CB      C   171     41.730     39.000      2.730  1
        1  1864  .    17     1     1     A   165   165   ASP     N      N   171    125.168    129.706     -4.538  1
        1  1865  .    17     1     1     A   166   166   PHE     H      H   172      8.968      7.975      0.993  1
        1  1866  .    17     1     1     A   166   166   PHE    HA      H   172      3.879      4.214     -0.335  1
        1  1874  .    17     1     1     A   166   166   PHE     C      C   172    176.940    178.323     -1.383  1
        1  1875  .    17     1     1     A   166   166   PHE    CA      C   172     61.543     60.397      1.146  1
        1  1876  .    17     1     1     A   166   166   PHE    CB      C   172     37.424     38.611     -1.187  1
        1  1877  .    17     1     1     A   166   166   PHE     N      N   172    123.597    121.844      1.753  1
        1  1878  .    17     1     1     A   167   167   ALA     H      H   173      8.266      8.303     -0.037  1
        1  1879  .    17     1     1     A   167   167   ALA    HA      H   173      4.322      4.205      0.117  1
        1  1883  .    17     1     1     A   167   167   ALA     C      C   173    178.888    178.069      0.819  1
        1  1884  .    17     1     1     A   167   167   ALA    CA      C   173     54.458     54.247      0.211  1
        1  1885  .    17     1     1     A   167   167   ALA    CB      C   173     17.591     18.417     -0.826  1
        1  1886  .    17     1     1     A   167   167   ALA     N      N   173    122.113    121.777      0.336  1
        1  1887  .    17     1     1     A   168   168   ALA     H      H   174      7.405      7.899     -0.494  1
        1  1888  .    17     1     1     A   168   168   ALA    HA      H   174      4.096      4.394     -0.298  1
        1  1892  .    17     1     1     A   168   168   ALA     C      C   174    176.605    176.776     -0.171  1
        1  1893  .    17     1     1     A   168   168   ALA    CA      C   174     51.225     51.406     -0.181  1
        1  1894  .    17     1     1     A   168   168   ALA    CB      C   174     18.307     19.552     -1.245  1
        1  1895  .    17     1     1     A   168   168   ALA     N      N   174    118.760    120.213     -1.453  1
        1  1896  .    17     1     1     A   169   169   LYS     H      H   175      7.906      7.803      0.103  1
        1  1897  .    17     1     1     A   169   169   LYS    HA      H   175      3.391      3.894     -0.503  1
        1  1904  .    17     1     1     A   169   169   LYS     C      C   175    174.608    174.827     -0.219  1
        1  1905  .    17     1     1     A   169   169   LYS    CA      C   175     57.049     57.363     -0.314  1
        1  1906  .    17     1     1     A   169   169   LYS    CB      C   175     30.051     29.405      0.646  1
        1  1909  .    17     1     1     A   169   169   LYS     N      N   175    114.394    115.298     -0.904  1
        1  1910  .    17     1     1     A   170   170   GLN     H      H   176      7.629      7.268      0.361  1
        1  1911  .    17     1     1     A   170   170   GLN    HA      H   176      5.414      4.813      0.601  1
        1  1918  .    17     1     1     A   170   170   GLN     C      C   176    174.325    174.670     -0.345  1
        1  1919  .    17     1     1     A   170   170   GLN    CA      C   176     54.393     54.396     -0.003  1
        1  1920  .    17     1     1     A   170   170   GLN    CB      C   176     34.771     31.060      3.711  1
        1  1922  .    17     1     1     A   170   170   GLN     N      N   176    116.433    116.802     -0.369  1
        1  1924  .    17     1     1     A   171   171   GLY     H      H   177      8.854      9.532     -0.678  1
        1  1925  .    17     1     1     A   171   171   GLY   HA2      H   177      5.205      4.099      1.106  1
        1  1926  .    17     1     1     A   171   171   GLY   HA3      H   177      3.526      4.324     -0.798  1
        1  1927  .    17     1     1     A   171   171   GLY     C      C   177    170.842    172.015     -1.173  1
        1  1928  .    17     1     1     A   171   171   GLY    CA      C   177     44.621     45.043     -0.422  1
        1  1929  .    17     1     1     A   171   171   GLY     N      N   177    110.189    113.026     -2.837  1
        1  1930  .    17     1     1     A   172   172   ASN     H      H   178      7.637      8.873     -1.236  1
        1  1931  .    17     1     1     A   172   172   ASN    HA      H   178      4.224      5.527     -1.303  1
        1  1936  .    17     1     1     A   172   172   ASN     C      C   178    171.546    173.766     -2.220  1
        1  1937  .    17     1     1     A   172   172   ASN    CA      C   178     53.729     51.185      2.544  1
        1  1938  .    17     1     1     A   172   172   ASN    CB      C   178     41.543     42.514     -0.971  1
        1  1939  .    17     1     1     A   172   172   ASN     N      N   178    112.667    121.942     -9.275  1
        1  1941  .    17     1     1     A   173   173   GLY     H      H   179      9.103      8.408      0.695  1
        1  1942  .    17     1     1     A   173   173   GLY   HA2      H   179      4.491      4.285      0.206  1
        1  1943  .    17     1     1     A   173   173   GLY   HA3      H   179      4.084      4.348     -0.264  1
        1  1944  .    17     1     1     A   173   173   GLY     C      C   179    172.400    171.659      0.741  1
        1  1945  .    17     1     1     A   173   173   GLY    CA      C   179     47.199     46.013      1.186  1
        1  1946  .    17     1     1     A   173   173   GLY     N      N   179    106.686    108.359     -1.673  1
        1  1947  .    17     1     1     A   174   174   LYS     H      H   180      9.179      8.536      0.643  1
        1  1948  .    17     1     1     A   174   174   LYS    HA      H   180      4.821      5.052     -0.231  1
        1  1957  .    17     1     1     A   174   174   LYS     C      C   180    172.518    174.648     -2.130  1
        1  1958  .    17     1     1     A   174   174   LYS    CA      C   180     56.617     55.179      1.438  1
        1  1959  .    17     1     1     A   174   174   LYS    CB      C   180     35.373     35.648     -0.275  1
        1  1963  .    17     1     1     A   174   174   LYS     N      N   180    121.816    116.655      5.161  1
        1  1964  .    17     1     1     A   175   175   ILE     H      H   181      8.351      8.209      0.142  1
        1  1965  .    17     1     1     A   175   175   ILE    HA      H   181      4.581      4.775     -0.194  1
        1  1973  .    17     1     1     A   175   175   ILE     C      C   181    173.997    175.368     -1.371  1
        1  1974  .    17     1     1     A   175   175   ILE    CA      C   181     60.490     59.616      0.874  1
        1  1975  .    17     1     1     A   175   175   ILE    CB      C   181     39.573     38.717      0.856  1
        1  1978  .    17     1     1     A   175   175   ILE     N      N   181    123.400    122.817      0.583  1
        1  1979  .    17     1     1     A   176   176   GLU     H      H   182      8.492      8.592     -0.100  1
        1  1980  .    17     1     1     A   176   176   GLU    HA      H   182      4.471      4.868     -0.397  1
        1  1985  .    17     1     1     A   176   176   GLU     C      C   182    175.392    175.519     -0.127  1
        1  1986  .    17     1     1     A   176   176   GLU    CA      C   182     53.410     56.010     -2.600  1
        1  1987  .    17     1     1     A   176   176   GLU    CB      C   182     35.479     33.161      2.318  1
        1  1989  .    17     1     1     A   176   176   GLU     N      N   182    122.287    124.620     -2.333  1
        1  1990  .    17     1     1     A   177   177   HIS     H      H   183      8.431      8.491     -0.060  1
        1  1991  .    17     1     1     A   177   177   HIS    HA      H   183      3.975      4.644     -0.669  1
        1  1996  .    17     1     1     A   177   177   HIS     C      C   183    176.008    175.073      0.935  1
        1  1997  .    17     1     1     A   177   177   HIS    CA      C   183     57.533     55.886      1.647  1
        1  1998  .    17     1     1     A   177   177   HIS    CB      C   183     27.362     32.769     -5.407  1
        1  1999  .    17     1     1     A   177   177   HIS     N      N   183    109.605    124.352    -14.747  1
        1  2000  .    17     1     1     A   178   178   LEU     H      H   184      9.603      7.640      1.963  1
        1  2001  .    17     1     1     A   178   178   LEU    HA      H   184      4.276      4.260      0.016  1
        1  2011  .    17     1     1     A   178   178   LEU     C      C   184    178.805    178.091      0.714  1
        1  2012  .    17     1     1     A   178   178   LEU    CA      C   184     56.034     54.843      1.191  1
        1  2013  .    17     1     1     A   178   178   LEU    CB      C   184     39.882     42.170     -2.288  1
        1  2017  .    17     1     1     A   178   178   LEU     N      N   184    124.374    121.239      3.135  1
        1  2018  .    17     1     1     A   179   179   LYS     H      H   185     10.002      8.767      1.235  1
        1  2019  .    17     1     1     A   179   179   LYS    HA      H   185      3.682      4.080     -0.398  1
        1  2028  .    17     1     1     A   179   179   LYS     C      C   185    177.660    176.498      1.162  1
        1  2029  .    17     1     1     A   179   179   LYS    CA      C   185     57.721     58.822     -1.101  1
        1  2030  .    17     1     1     A   179   179   LYS    CB      C   185     31.949     32.135     -0.186  1
        1  2034  .    17     1     1     A   179   179   LYS     N      N   185    122.880    121.230      1.650  1
        1  2035  .    17     1     1     A   180   180   SER     H      H   186      7.262      7.725     -0.463  1
        1  2036  .    17     1     1     A   180   180   SER    HA      H   186      4.672      4.988     -0.316  1
        1  2039  .    17     1     1     A   180   180   SER     C      C   186    173.086    173.528     -0.442  1
        1  2040  .    17     1     1     A   180   180   SER    CA      C   186     54.576     55.318     -0.742  1
        1  2041  .    17     1     1     A   180   180   SER    CB      C   186     62.715     65.401     -2.686  1
        1  2042  .    17     1     1     A   180   180   SER     N      N   186    115.187    112.237      2.950  1
        1  2043  .    17     1     1     A   181   181   PRO    HA      H   187      3.956      4.670     -0.714  1
        1  2050  .    17     1     1     A   181   181   PRO    CA      C   187     65.359     64.646      0.713  1
        1  2051  .    17     1     1     A   181   181   PRO    CB      C   187     32.061     32.050      0.011  1
        1  2054  .    17     1     1     A   182   182   GLU     H      H   188      8.076      8.398     -0.322  1
        1  2055  .    17     1     1     A   182   182   GLU    HA      H   188      3.011      4.205     -1.194  1
        1  2060  .    17     1     1     A   182   182   GLU     C      C   188    173.944    177.459     -3.515  1
        1  2061  .    17     1     1     A   182   182   GLU    CA      C   188     56.597     58.525     -1.928  1
        1  2062  .    17     1     1     A   182   182   GLU    CB      C   188     29.581     29.400      0.181  1
        1  2064  .    17     1     1     A   182   182   GLU     N      N   188    113.034    117.855     -4.821  1
        1  2065  .    17     1     1     A   183   183   LEU     H      H   189      7.126      7.361     -0.235  1
        1  2066  .    17     1     1     A   183   183   LEU    HA      H   189      3.970      4.344     -0.374  1
        1  2076  .    17     1     1     A   183   183   LEU     C      C   189    175.597    176.609     -1.012  1
        1  2077  .    17     1     1     A   183   183   LEU    CA      C   189     53.849     54.163     -0.314  1
        1  2078  .    17     1     1     A   183   183   LEU    CB      C   189     41.152     42.123     -0.971  1
        1  2082  .    17     1     1     A   183   183   LEU     N      N   189    112.896    118.761     -5.865  1
        1  2083  .    17     1     1     A   184   184   ASN     H      H   190      6.952      7.970     -1.018  1
        1  2084  .    17     1     1     A   184   184   ASN    HA      H   190      4.596      4.885     -0.289  1
        1  2089  .    17     1     1     A   184   184   ASN     C      C   190    175.694    174.757      0.937  1
        1  2090  .    17     1     1     A   184   184   ASN    CA      C   190     53.200     52.863      0.337  1
        1  2091  .    17     1     1     A   184   184   ASN    CB      C   190     36.466     39.837     -3.371  1
        1  2092  .    17     1     1     A   184   184   ASN     N      N   190    117.865    117.483      0.382  1
        1  2094  .    17     1     1     A   185   185   VAL     H      H   191      7.178      8.687     -1.509  1
        1  2095  .    17     1     1     A   185   185   VAL    HA      H   191      4.480      4.988     -0.508  1
        1  2103  .    17     1     1     A   185   185   VAL     C      C   191    174.874    174.716      0.158  1
        1  2104  .    17     1     1     A   185   185   VAL    CA      C   191     59.753     58.679      1.074  1
        1  2105  .    17     1     1     A   185   185   VAL    CB      C   191     33.035     35.529     -2.494  1
        1  2108  .    17     1     1     A   185   185   VAL     N      N   191    113.276    117.697     -4.421  1
        1  2109  .    17     1     1     A   186   186   ASP     H      H   192      8.827      8.537      0.290  1
        1  2110  .    17     1     1     A   186   186   ASP    HA      H   192      4.779      4.816     -0.037  1
        1  2113  .    17     1     1     A   186   186   ASP     C      C   192    174.919    175.330     -0.411  1
        1  2114  .    17     1     1     A   186   186   ASP    CA      C   192     54.058     54.679     -0.621  1
        1  2115  .    17     1     1     A   186   186   ASP    CB      C   192     41.635     41.636     -0.001  1
        1  2116  .    17     1     1     A   186   186   ASP     N      N   192    118.111    121.583     -3.472  1
        1  2117  .    17     1     1     A   187   187   LEU     H      H   193      8.375      8.719     -0.344  1
        1  2118  .    17     1     1     A   187   187   LEU    HA      H   193      4.146      5.246     -1.100  1
        1  2127  .    17     1     1     A   187   187   LEU    CA      C   193     52.331     53.421     -1.090  1
        1  2128  .    17     1     1     A   187   187   LEU    CB      C   193     38.187     45.323     -7.136  1
        1  2131  .    17     1     1     A   187   187   LEU     N      N   193    123.130    124.592     -1.462  1
        1  2132  .    17     1     1     A   188   188   ALA     H      H   194      8.225      8.635     -0.410  1
        1  2133  .    17     1     1     A   188   188   ALA    HA      H   194      4.098      4.572     -0.474  1
        1  2137  .    17     1     1     A   188   188   ALA     C      C   194    176.239    177.004     -0.765  1
        1  2138  .    17     1     1     A   188   188   ALA    CA      C   194     52.498     51.817      0.681  1
        1  2139  .    17     1     1     A   188   188   ALA    CB      C   194     20.030     19.148      0.882  1
        1  2140  .    17     1     1     A   188   188   ALA     N      N   194    126.289    129.143     -2.854  1
        1  2141  .    17     1     1     A   189   189   ALA     H      H   195      8.275      8.346     -0.071  1
        1  2142  .    17     1     1     A   189   189   ALA    HA      H   195      4.862      4.416      0.446  1
        1  2146  .    17     1     1     A   189   189   ALA     C      C   195    178.131    177.796      0.335  1
        1  2147  .    17     1     1     A   189   189   ALA    CA      C   195     51.822     53.200     -1.378  1
        1  2148  .    17     1     1     A   189   189   ALA    CB      C   195     17.367     19.059     -1.692  1
        1  2149  .    17     1     1     A   189   189   ALA     N      N   195    122.010    125.944     -3.934  1
        1  2150  .    17     1     1     A   190   190   ALA     H      H   196      8.823      8.938     -0.115  1
        1  2151  .    17     1     1     A   190   190   ALA    HA      H   196      4.634      5.077     -0.443  1
        1  2155  .    17     1     1     A   190   190   ALA     C      C   196    175.141    175.994     -0.853  1
        1  2156  .    17     1     1     A   190   190   ALA    CA      C   196     50.420     50.973     -0.553  1
        1  2157  .    17     1     1     A   190   190   ALA    CB      C   196     23.461     23.136      0.325  1
        1  2158  .    17     1     1     A   190   190   ALA     N      N   196    126.018    124.859      1.159  1
        1  2159  .    17     1     1     A   191   191   ASP     H      H   197      8.365      8.594     -0.229  1
        1  2160  .    17     1     1     A   191   191   ASP    HA      H   197      5.160      5.017      0.143  1
        1  2163  .    17     1     1     A   191   191   ASP     C      C   197    176.028    176.039     -0.011  1
        1  2164  .    17     1     1     A   191   191   ASP    CA      C   197     54.034     52.511      1.523  1
        1  2165  .    17     1     1     A   191   191   ASP    CB      C   197     41.691     41.289      0.402  1
        1  2166  .    17     1     1     A   191   191   ASP     N      N   197    118.646    121.147     -2.501  1
        1  2167  .    17     1     1     A   192   192   ILE     H      H   198      7.915      8.401     -0.486  1
        1  2168  .    17     1     1     A   192   192   ILE    HA      H   198      4.315      4.073      0.242  1
        1  2178  .    17     1     1     A   192   192   ILE     C      C   198    174.684    175.824     -1.140  1
        1  2179  .    17     1     1     A   192   192   ILE    CA      C   198     60.951     61.797     -0.846  1
        1  2180  .    17     1     1     A   192   192   ILE    CB      C   198     41.989     38.036      3.953  1
        1  2184  .    17     1     1     A   192   192   ILE     N      N   198    119.664    120.795     -1.131  1
        1  2185  .    17     1     1     A   193   193   LYS     H      H   199      9.175      8.593      0.582  1
        1  2186  .    17     1     1     A   193   193   LYS    HA      H   199      4.530      4.585     -0.055  1
        1  2195  .    17     1     1     A   193   193   LYS     C      C   199    172.639    176.248     -3.609  1
        1  2196  .    17     1     1     A   193   193   LYS    CA      C   199     53.361     53.371     -0.010  1
        1  2197  .    17     1     1     A   193   193   LYS    CB      C   199     34.758     32.057      2.701  1
        1  2201  .    17     1     1     A   193   193   LYS     N      N   199    127.122    126.840      0.282  1
        1  2202  .    17     1     1     A   195   195   ASP     H      H   201      8.390      7.616      0.774  1
        1  2203  .    17     1     1     A   195   195   ASP    HA      H   201      4.550      4.817     -0.267  1
        1  2206  .    17     1     1     A   195   195   ASP     C      C   201    179.300    175.841      3.459  1
        1  2207  .    17     1     1     A   195   195   ASP    CA      C   201     51.354     53.402     -2.048  1
        1  2208  .    17     1     1     A   195   195   ASP    CB      C   201     40.324     42.549     -2.225  1
        1  2209  .    17     1     1     A   195   195   ASP     N      N   201    123.239    122.005      1.234  1
        1  2210  .    17     1     1     A   196   196   GLY   HA2      H   202      3.718      3.455      0.263  1
        1  2211  .    17     1     1     A   196   196   GLY   HA3      H   202      3.437      3.775     -0.338  1
        1  2212  .    17     1     1     A   196   196   GLY    CA      C   202     46.527     44.382      2.145  1
        1  2213  .    17     1     1     A   197   197   LYS     H      H   203      7.740      8.613     -0.873  1
        1  2214  .    17     1     1     A   197   197   LYS    HA      H   203      4.118      4.137     -0.019  1
        1  2221  .    17     1     1     A   197   197   LYS     C      C   203    174.941    176.912     -1.971  1
        1  2222  .    17     1     1     A   197   197   LYS    CA      C   203     55.054     58.236     -3.182  1
        1  2223  .    17     1     1     A   197   197   LYS    CB      C   203     31.192     32.529     -1.337  1
        1  2226  .    17     1     1     A   197   197   LYS     N      N   203    120.305    121.444     -1.139  1
        1  2227  .    17     1     1     A   198   198   ARG     H      H   204      8.059      7.990      0.069  1
        1  2228  .    17     1     1     A   198   198   ARG    HA      H   204      3.441      4.674     -1.233  1
        1  2235  .    17     1     1     A   198   198   ARG     C      C   204    175.152    175.150      0.002  1
        1  2236  .    17     1     1     A   198   198   ARG    CA      C   204     56.911     55.928      0.983  1
        1  2237  .    17     1     1     A   198   198   ARG    CB      C   204     26.584     32.087     -5.503  1
        1  2240  .    17     1     1     A   198   198   ARG     N      N   204    111.796    114.909     -3.113  1
        1  2241  .    17     1     1     A   199   199   HIS     H      H   205      8.531      7.693      0.838  1
        1  2242  .    17     1     1     A   199   199   HIS    HA      H   205      4.812      5.120     -0.308  1
        1  2247  .    17     1     1     A   199   199   HIS     C      C   205    174.866    172.709      2.157  1
        1  2248  .    17     1     1     A   199   199   HIS    CA      C   205     53.700     54.094     -0.394  1
        1  2249  .    17     1     1     A   199   199   HIS    CB      C   205     27.838     32.557     -4.719  1
        1  2250  .    17     1     1     A   199   199   HIS     N      N   205    120.255    114.969      5.286  1
        1  2251  .    17     1     1     A   200   200   ALA     H      H   206      8.492      8.792     -0.300  1
        1  2252  .    17     1     1     A   200   200   ALA    HA      H   206      4.615      4.992     -0.377  1
        1  2256  .    17     1     1     A   200   200   ALA     C      C   206    175.840    175.308      0.532  1
        1  2257  .    17     1     1     A   200   200   ALA    CA      C   206     52.247     50.744      1.503  1
        1  2258  .    17     1     1     A   200   200   ALA    CB      C   206     19.838     22.286     -2.448  1
        1  2259  .    17     1     1     A   200   200   ALA     N      N   206    123.237    120.856      2.381  1
        1  2260  .    17     1     1     A   201   201   VAL     H      H   207      9.174      8.219      0.955  1
        1  2261  .    17     1     1     A   201   201   VAL    HA      H   207      4.976      4.678      0.298  1
        1  2269  .    17     1     1     A   201   201   VAL     C      C   207    173.390    174.670     -1.280  1
        1  2270  .    17     1     1     A   201   201   VAL    CA      C   207     60.775     60.471      0.304  1
        1  2271  .    17     1     1     A   201   201   VAL    CB      C   207     35.488     36.090     -0.602  1
        1  2274  .    17     1     1     A   201   201   VAL     N      N   207    123.250    116.324      6.926  1
        1  2275  .    17     1     1     A   202   202   ILE     H      H   208      8.887      8.610      0.277  1
        1  2276  .    17     1     1     A   202   202   ILE    HA      H   208      4.312      4.861     -0.549  1
        1  2286  .    17     1     1     A   202   202   ILE     C      C   208    174.670    174.405      0.265  1
        1  2287  .    17     1     1     A   202   202   ILE    CA      C   208     60.815     59.921      0.894  1
        1  2288  .    17     1     1     A   202   202   ILE    CB      C   208     41.576     39.837      1.739  1
        1  2292  .    17     1     1     A   202   202   ILE     N      N   208    122.699    126.791     -4.092  1
        1  2293  .    17     1     1     A   203   203   SER     H      H   209      8.416      8.875     -0.459  1
        1  2294  .    17     1     1     A   203   203   SER    HA      H   209      4.913      4.898      0.015  1
        1  2297  .    17     1     1     A   203   203   SER     C      C   209    172.984    172.965      0.019  1
        1  2298  .    17     1     1     A   203   203   SER    CA      C   209     55.676     56.426     -0.750  1
        1  2299  .    17     1     1     A   203   203   SER    CB      C   209     64.355     64.876     -0.521  1
        1  2300  .    17     1     1     A   203   203   SER     N      N   209    122.067    122.641     -0.574  1
        1  2301  .    17     1     1     A   204   204   GLY     H      H   210      7.292      8.063     -0.771  1
        1  2302  .    17     1     1     A   204   204   GLY   HA2      H   210      4.432      3.992      0.440  1
        1  2303  .    17     1     1     A   204   204   GLY   HA3      H   210      3.352      4.157     -0.805  1
        1  2304  .    17     1     1     A   204   204   GLY     C      C   210    172.482    172.535     -0.053  1
        1  2305  .    17     1     1     A   204   204   GLY    CA      C   210     45.167     44.858      0.309  1
        1  2306  .    17     1     1     A   204   204   GLY     N      N   210    110.488    113.511     -3.023  1
        1  2307  .    17     1     1     A   205   205   SER     H      H   211      8.652      8.799     -0.147  1
        1  2308  .    17     1     1     A   205   205   SER    HA      H   211      5.027      5.547     -0.520  1
        1  2311  .    17     1     1     A   205   205   SER     C      C   211    172.852    173.180     -0.328  1
        1  2312  .    17     1     1     A   205   205   SER    CA      C   211     58.806     57.460      1.346  1
        1  2313  .    17     1     1     A   205   205   SER    CB      C   211     64.384     66.350     -1.966  1
        1  2314  .    17     1     1     A   205   205   SER     N      N   211    116.497    116.689     -0.192  1
        1  2315  .    17     1     1     A   206   206   VAL     H      H   212      7.400      9.053     -1.653  1
        1  2316  .    17     1     1     A   206   206   VAL    HA      H   212      5.032      4.832      0.200  1
        1  2324  .    17     1     1     A   206   206   VAL     C      C   212    174.500    173.849      0.651  1
        1  2325  .    17     1     1     A   206   206   VAL    CA      C   212     58.764     61.099     -2.335  1
        1  2326  .    17     1     1     A   206   206   VAL    CB      C   212     30.512     34.876     -4.364  1
        1  2329  .    17     1     1     A   206   206   VAL     N      N   212    117.101    123.562     -6.461  1
        1  2330  .    17     1     1     A   207   207   LEU     H      H   213      8.961      8.990     -0.029  1
        1  2331  .    17     1     1     A   207   207   LEU    HA      H   213      5.312      5.081      0.231  1
        1  2341  .    17     1     1     A   207   207   LEU     C      C   213    175.520    174.401      1.119  1
        1  2342  .    17     1     1     A   207   207   LEU    CA      C   213     52.630     53.292     -0.662  1
        1  2343  .    17     1     1     A   207   207   LEU    CB      C   213     45.567     44.020      1.547  1
        1  2347  .    17     1     1     A   207   207   LEU     N      N   213    124.185    130.018     -5.833  1
        1  2348  .    17     1     1     A   208   208   TYR     H      H   214      8.836      8.908     -0.072  1
        1  2349  .    17     1     1     A   208   208   TYR    HA      H   214      4.766      4.844     -0.078  1
        1  2356  .    17     1     1     A   208   208   TYR     C      C   214    175.964    175.288      0.676  1
        1  2357  .    17     1     1     A   208   208   TYR    CA      C   214     56.943     57.519     -0.576  1
        1  2358  .    17     1     1     A   208   208   TYR    CB      C   214     41.736     40.881      0.855  1
        1  2359  .    17     1     1     A   208   208   TYR     N      N   214    120.202    128.189     -7.987  1
        1  2360  .    17     1     1     A   209   209   ASN     H      H   215      9.292      9.235      0.057  1
        1  2361  .    17     1     1     A   209   209   ASN    HA      H   215      4.001      4.309     -0.308  1
        1  2366  .    17     1     1     A   209   209   ASN     C      C   215    174.336    174.287      0.049  1
        1  2367  .    17     1     1     A   209   209   ASN    CA      C   215     53.923     54.159     -0.236  1
        1  2368  .    17     1     1     A   209   209   ASN    CB      C   215     36.468     37.098     -0.630  1
        1  2369  .    17     1     1     A   209   209   ASN     N      N   215    129.805    125.839      3.966  1
        1  2371  .    17     1     1     A   210   210   GLN     H      H   216      8.614      8.531      0.083  1
        1  2372  .    17     1     1     A   210   210   GLN    HA      H   216      3.453      3.878     -0.425  1
        1  2379  .    17     1     1     A   210   210   GLN     C      C   216    173.521    174.661     -1.140  1
        1  2380  .    17     1     1     A   210   210   GLN    CA      C   216     57.881     57.213      0.668  1
        1  2381  .    17     1     1     A   210   210   GLN    CB      C   216     26.089     26.556     -0.467  1
        1  2383  .    17     1     1     A   210   210   GLN     N      N   216    106.396    109.502     -3.106  1
        1  2385  .    17     1     1     A   211   211   ALA     H      H   217      7.657      7.522      0.135  1
        1  2386  .    17     1     1     A   211   211   ALA    HA      H   217      4.608      4.572      0.036  1
        1  2390  .    17     1     1     A   211   211   ALA     C      C   217    176.432    176.675     -0.243  1
        1  2391  .    17     1     1     A   211   211   ALA    CA      C   217     50.786     51.008     -0.222  1
        1  2392  .    17     1     1     A   211   211   ALA    CB      C   217     20.499     20.798     -0.299  1
        1  2393  .    17     1     1     A   211   211   ALA     N      N   217    123.338    118.569      4.769  1
        1  2394  .    17     1     1     A   212   212   GLU     H      H   218      8.712      8.783     -0.071  1
        1  2395  .    17     1     1     A   212   212   GLU    HA      H   218      4.525      4.191      0.334  1
        1  2400  .    17     1     1     A   212   212   GLU     C      C   218    177.924    174.772      3.152  1
        1  2401  .    17     1     1     A   212   212   GLU    CA      C   218     57.550     58.727     -1.177  1
        1  2402  .    17     1     1     A   212   212   GLU    CB      C   218     28.811     28.684      0.127  1
        1  2404  .    17     1     1     A   212   212   GLU     N      N   218    122.631    116.673      5.958  1
        1  2405  .    17     1     1     A   213   213   LYS     H      H   219      8.835      8.848     -0.013  1
        1  2406  .    17     1     1     A   213   213   LYS    HA      H   219      4.612      4.911     -0.299  1
        1  2415  .    17     1     1     A   213   213   LYS     C      C   219    173.786    175.499     -1.713  1
        1  2416  .    17     1     1     A   213   213   LYS    CA      C   219     53.115     55.417     -2.302  1
        1  2417  .    17     1     1     A   213   213   LYS    CB      C   219     34.180     35.716     -1.536  1
        1  2421  .    17     1     1     A   213   213   LYS     N      N   219    126.870    120.694      6.176  1
        1  2422  .    17     1     1     A   214   214   GLY     H      H   220      7.929      8.883     -0.954  1
        1  2423  .    17     1     1     A   214   214   GLY   HA2      H   220      5.469      4.215      1.254  1
        1  2424  .    17     1     1     A   214   214   GLY   HA3      H   220      3.719      4.217     -0.498  1
        1  2425  .    17     1     1     A   214   214   GLY     C      C   220    173.926    172.662      1.264  1
        1  2426  .    17     1     1     A   214   214   GLY    CA      C   220     44.536     44.457      0.079  1
        1  2427  .    17     1     1     A   214   214   GLY     N      N   220    107.019    112.464     -5.445  1
        1  2428  .    17     1     1     A   215   215   SER     H      H   221      8.678      9.063     -0.385  1
        1  2429  .    17     1     1     A   215   215   SER    HA      H   221      5.460      5.417      0.043  1
        1  2432  .    17     1     1     A   215   215   SER     C      C   221    171.043    173.243     -2.200  1
        1  2433  .    17     1     1     A   215   215   SER    CA      C   221     56.810     57.511     -0.701  1
        1  2434  .    17     1     1     A   215   215   SER    CB      C   221     66.671     66.016      0.655  1
        1  2435  .    17     1     1     A   215   215   SER     N      N   221    117.334    116.020      1.314  1
        1  2436  .    17     1     1     A   216   216   TYR     H      H   222      8.958      9.065     -0.107  1
        1  2437  .    17     1     1     A   216   216   TYR    HA      H   222      5.389      5.832     -0.443  1
        1  2445  .    17     1     1     A   216   216   TYR     C      C   222    172.789    174.102     -1.313  1
        1  2446  .    17     1     1     A   216   216   TYR    CA      C   222     55.819     55.431      0.388  1
        1  2447  .    17     1     1     A   216   216   TYR    CB      C   222     41.681     42.069     -0.388  1
        1  2448  .    17     1     1     A   216   216   TYR     N      N   222    117.645    120.487     -2.842  1
        1  2449  .    17     1     1     A   217   217   SER     H      H   223      8.837      8.956     -0.119  1
        1  2450  .    17     1     1     A   217   217   SER    HA      H   223      5.165      5.152      0.013  1
        1  2453  .    17     1     1     A   217   217   SER     C      C   223    173.125    173.146     -0.021  1
        1  2454  .    17     1     1     A   217   217   SER    CA      C   223     56.600     57.565     -0.965  1
        1  2455  .    17     1     1     A   217   217   SER    CB      C   223     64.500     65.844     -1.344  1
        1  2456  .    17     1     1     A   217   217   SER     N      N   223    115.593    116.560     -0.967  1
        1  2457  .    17     1     1     A   218   218   LEU     H      H   224      9.299      8.563      0.736  1
        1  2458  .    17     1     1     A   218   218   LEU    HA      H   224      4.748      5.037     -0.289  1
        1  2468  .    17     1     1     A   218   218   LEU     C      C   224    175.567    175.039      0.528  1
        1  2469  .    17     1     1     A   218   218   LEU    CA      C   224     53.138     53.491     -0.353  1
        1  2470  .    17     1     1     A   218   218   LEU    CB      C   224     46.255     45.141      1.114  1
        1  2474  .    17     1     1     A   218   218   LEU     N      N   224    123.523    121.835      1.688  1
        1  2475  .    17     1     1     A   219   219   GLY     H      H   225      9.041      8.327      0.714  1
        1  2476  .    17     1     1     A   219   219   GLY   HA2      H   225      4.620      4.503      0.117  1
        1  2477  .    17     1     1     A   219   219   GLY   HA3      H   225      3.413      4.540     -1.127  1
        1  2478  .    17     1     1     A   219   219   GLY     C      C   225    171.514    172.021     -0.507  1
        1  2479  .    17     1     1     A   219   219   GLY    CA      C   225     43.777     44.168     -0.391  1
        1  2480  .    17     1     1     A   219   219   GLY     N      N   225    108.999    106.206      2.793  1
        1  2481  .    17     1     1     A   220   220   ILE     H      H   226      6.853      8.860     -2.007  1
        1  2482  .    17     1     1     A   220   220   ILE    HA      H   226      4.615      4.765     -0.150  1
        1  2492  .    17     1     1     A   220   220   ILE     C      C   226    174.750    175.680     -0.930  1
        1  2493  .    17     1     1     A   220   220   ILE    CA      C   226     60.421     61.215     -0.794  1
        1  2494  .    17     1     1     A   220   220   ILE    CB      C   226     38.213     38.249     -0.036  1
        1  2498  .    17     1     1     A   220   220   ILE     N      N   226    120.223    121.816     -1.593  1
        1  2499  .    17     1     1     A   221   221   PHE     H      H   227      9.392      9.039      0.353  1
        1  2500  .    17     1     1     A   221   221   PHE    HA      H   227      4.770      5.175     -0.405  1
        1  2507  .    17     1     1     A   221   221   PHE     C      C   227    175.093    175.465     -0.372  1
        1  2508  .    17     1     1     A   221   221   PHE    CA      C   227     58.053     56.557      1.496  1
        1  2509  .    17     1     1     A   221   221   PHE    CB      C   227     42.505     42.338      0.167  1
        1  2510  .    17     1     1     A   221   221   PHE     N      N   227    128.229    125.871      2.358  1
        1  2511  .    17     1     1     A   222   222   GLY     H      H   228      8.675      8.998     -0.323  1
        1  2512  .    17     1     1     A   222   222   GLY   HA2      H   228      3.174      3.915     -0.741  1
        1  2513  .    17     1     1     A   222   222   GLY   HA3      H   228      4.311      3.957      0.354  1
        1  2514  .    17     1     1     A   222   222   GLY    CA      C   228     42.438     44.724     -2.286  1
        1  2515  .    17     1     1     A   222   222   GLY     N      N   228    104.634    110.416     -5.782  1
        1  2516  .    17     1     1     A   223   223   GLY    CA      C   229     46.870     47.071     -0.201  1
        1  2517  .    17     1     1     A   224   224   LYS     H      H   230      8.366      7.523      0.843  1
        1  2518  .    17     1     1     A   224   224   LYS    HA      H   230      4.305      4.624     -0.319  1
        1  2523  .    17     1     1     A   224   224   LYS     C      C   230    174.717    175.551     -0.834  1
        1  2524  .    17     1     1     A   224   224   LYS    CA      C   230     54.119     54.989     -0.870  1
        1  2525  .    17     1     1     A   224   224   LYS    CB      C   230     30.821     32.763     -1.942  1
        1  2527  .    17     1     1     A   224   224   LYS     N      N   230    118.720    115.726      2.994  1
        1  2528  .    17     1     1     A   225   225   ALA     H      H   231      7.633      9.013     -1.380  1
        1  2529  .    17     1     1     A   225   225   ALA    HA      H   231      3.810      4.334     -0.524  1
        1  2533  .    17     1     1     A   225   225   ALA     C      C   231    176.702    177.689     -0.987  1
        1  2534  .    17     1     1     A   225   225   ALA    CA      C   231     51.868     53.210     -1.342  1
        1  2535  .    17     1     1     A   225   225   ALA    CB      C   231     16.117     18.052     -1.935  1
        1  2536  .    17     1     1     A   225   225   ALA     N      N   231    118.077    120.818     -2.741  1
        1  2537  .    17     1     1     A   226   226   GLN     H      H   232      9.387      7.618      1.769  1
        1  2538  .    17     1     1     A   226   226   GLN    HA      H   232      3.877      4.130     -0.253  1
        1  2543  .    17     1     1     A   226   226   GLN     C      C   232    175.992    176.025     -0.033  1
        1  2544  .    17     1     1     A   226   226   GLN    CA      C   232     60.989     58.344      2.645  1
        1  2545  .    17     1     1     A   226   226   GLN    CB      C   232     28.695     29.337     -0.642  1
        1  2547  .    17     1     1     A   226   226   GLN     N      N   232    117.991    117.768      0.223  1
        1  2548  .    17     1     1     A   227   227   GLU     H      H   233      8.825      7.456      1.369  1
        1  2549  .    17     1     1     A   227   227   GLU    HA      H   233      5.411      4.820      0.591  1
        1  2554  .    17     1     1     A   227   227   GLU     C      C   233    174.939    173.826      1.113  1
        1  2555  .    17     1     1     A   227   227   GLU    CA      C   233     54.289     55.521     -1.232  1
        1  2556  .    17     1     1     A   227   227   GLU    CB      C   233     33.797     32.460      1.337  1
        1  2558  .    17     1     1     A   227   227   GLU     N      N   233    116.638    114.174      2.464  1
        1  2559  .    17     1     1     A   228   228   VAL     H      H   234      8.343      8.624     -0.281  1
        1  2560  .    17     1     1     A   228   228   VAL    HA      H   234      5.544      4.843      0.701  1
        1  2568  .    17     1     1     A   228   228   VAL     C      C   234    174.839    173.899      0.940  1
        1  2569  .    17     1     1     A   228   228   VAL    CA      C   234     57.867     59.855     -1.988  1
        1  2570  .    17     1     1     A   228   228   VAL    CB      C   234     35.379     35.285      0.094  1
        1  2573  .    17     1     1     A   228   228   VAL     N      N   234    109.304    115.947     -6.643  1
        1  2574  .    17     1     1     A   229   229   ALA     H      H   235      8.475      8.101      0.374  1
        1  2575  .    17     1     1     A   229   229   ALA    HA      H   235      4.937      5.072     -0.135  1
        1  2579  .    17     1     1     A   229   229   ALA     C      C   235    176.417    175.734      0.683  1
        1  2580  .    17     1     1     A   229   229   ALA    CA      C   235     51.303     50.941      0.362  1
        1  2581  .    17     1     1     A   229   229   ALA    CB      C   235     20.301     23.368     -3.067  1
        1  2582  .    17     1     1     A   229   229   ALA     N      N   235    120.653    124.175     -3.522  1
        1  2583  .    17     1     1     A   230   230   GLY     H      H   236      9.361      8.130      1.231  1
        1  2584  .    17     1     1     A   230   230   GLY   HA2      H   236      5.075      4.198      0.877  1
        1  2585  .    17     1     1     A   230   230   GLY   HA3      H   236      4.017      4.200     -0.183  1
        1  2586  .    17     1     1     A   230   230   GLY     C      C   236    170.130    171.885     -1.755  1
        1  2587  .    17     1     1     A   230   230   GLY    CA      C   236     46.221     46.147      0.074  1
        1  2588  .    17     1     1     A   230   230   GLY     N      N   236    111.104    106.310      4.794  1
        1  2589  .    17     1     1     A   231   231   SER     H      H   237      8.889      8.786      0.103  1
        1  2590  .    17     1     1     A   231   231   SER    HA      H   237      5.276      5.344     -0.068  1
        1  2593  .    17     1     1     A   231   231   SER     C      C   237    171.360    172.913     -1.553  1
        1  2594  .    17     1     1     A   231   231   SER    CA      C   237     56.498     57.236     -0.738  1
        1  2595  .    17     1     1     A   231   231   SER    CB      C   237     66.398     66.546     -0.148  1
        1  2596  .    17     1     1     A   231   231   SER     N      N   237    115.308    115.170      0.138  1
        1  2597  .    17     1     1     A   232   232   ALA     H      H   238      9.083      8.964      0.119  1
        1  2598  .    17     1     1     A   232   232   ALA    HA      H   238      5.148      5.320     -0.172  1
        1  2602  .    17     1     1     A   232   232   ALA     C      C   238    174.537    175.599     -1.062  1
        1  2603  .    17     1     1     A   232   232   ALA    CA      C   238     49.904     50.684     -0.780  1
        1  2604  .    17     1     1     A   232   232   ALA    CB      C   238     21.729     24.062     -2.333  1
        1  2605  .    17     1     1     A   232   232   ALA     N      N   238    119.911    122.950     -3.039  1
        1  2606  .    17     1     1     A   233   233   GLU     H      H   239      9.015      9.144     -0.129  1
        1  2607  .    17     1     1     A   233   233   GLU    HA      H   239      4.631      4.907     -0.276  1
        1  2612  .    17     1     1     A   233   233   GLU     C      C   239    174.122    173.912      0.210  1
        1  2613  .    17     1     1     A   233   233   GLU    CA      C   239     54.786     54.380      0.406  1
        1  2614  .    17     1     1     A   233   233   GLU    CB      C   239     31.355     32.862     -1.507  1
        1  2616  .    17     1     1     A   233   233   GLU     N      N   239    122.744    116.798      5.946  1
        1  2617  .    17     1     1     A   234   234   VAL     H      H   240      8.792      8.770      0.022  1
        1  2618  .    17     1     1     A   234   234   VAL    HA      H   240      4.394      4.839     -0.445  1
        1  2623  .    17     1     1     A   234   234   VAL     C      C   240    174.833    174.139      0.694  1
        1  2624  .    17     1     1     A   234   234   VAL    CA      C   240     61.427     59.177      2.250  1
        1  2625  .    17     1     1     A   234   234   VAL    CB      C   240     33.863     34.866     -1.003  1
        1  2627  .    17     1     1     A   234   234   VAL     N      N   240    124.203    120.383      3.820  1
        1  2628  .    17     1     1     A   235   235   LYS     H      H   241      8.841      8.139      0.702  1
        1  2629  .    17     1     1     A   235   235   LYS    HA      H   241      3.981      4.955     -0.974  1
        1  2638  .    17     1     1     A   235   235   LYS     C      C   241    174.548    174.793     -0.245  1
        1  2639  .    17     1     1     A   235   235   LYS    CA      C   241     55.955     55.156      0.799  1
        1  2640  .    17     1     1     A   235   235   LYS    CB      C   241     32.100     33.868     -1.768  1
        1  2644  .    17     1     1     A   235   235   LYS     N      N   241    127.554    125.377      2.177  1
        1  2645  .    17     1     1     A   236   236   THR     H      H   242      7.212      9.079     -1.867  1
        1  2646  .    17     1     1     A   236   236   THR    HA      H   242      4.355      4.788     -0.433  1
        1  2651  .    17     1     1     A   236   236   THR     C      C   242    176.482    175.939      0.543  1
        1  2652  .    17     1     1     A   236   236   THR    CA      C   242     61.054     59.461      1.593  1
        1  2653  .    17     1     1     A   236   236   THR    CB      C   242     72.642     71.482      1.160  1
        1  2655  .    17     1     1     A   236   236   THR     N      N   242    114.463    119.935     -5.472  1
        1  2656  .    17     1     1     A   237   237   VAL     H      H   243      9.582      8.818      0.764  1
        1  2657  .    17     1     1     A   237   237   VAL    HA      H   243      3.849      3.859     -0.010  1
        1  2665  .    17     1     1     A   237   237   VAL     C      C   243    176.201    176.803     -0.602  1
        1  2666  .    17     1     1     A   237   237   VAL    CA      C   243     64.701     65.387     -0.686  1
        1  2667  .    17     1     1     A   237   237   VAL    CB      C   243     31.028     31.455     -0.427  1
        1  2669  .    17     1     1     A   237   237   VAL     N      N   243    120.670    123.995     -3.325  1
        1  2670  .    17     1     1     A   238   238   ASN     H      H   244      7.572      7.581     -0.009  1
        1  2671  .    17     1     1     A   238   238   ASN    HA      H   244      4.882      4.771      0.111  1
        1  2676  .    17     1     1     A   238   238   ASN     C      C   244    173.835    175.873     -2.038  1
        1  2677  .    17     1     1     A   238   238   ASN    CA      C   244     52.022     53.267     -1.245  1
        1  2678  .    17     1     1     A   238   238   ASN    CB      C   244     39.176     38.884      0.292  1
        1  2679  .    17     1     1     A   238   238   ASN     N      N   244    115.638    118.486     -2.848  1
        1  2681  .    17     1     1     A   239   239   GLY     H      H   245      7.362      8.079     -0.717  1
        1  2682  .    17     1     1     A   239   239   GLY   HA2      H   245      4.539      4.081      0.458  1
        1  2683  .    17     1     1     A   239   239   GLY   HA3      H   245      3.728      4.093     -0.365  1
        1  2684  .    17     1     1     A   239   239   GLY     C      C   245    174.343    173.460      0.883  1
        1  2685  .    17     1     1     A   239   239   GLY    CA      C   245     43.316     45.337     -2.021  1
        1  2686  .    17     1     1     A   239   239   GLY     N      N   245    107.650    106.549      1.101  1
        1  2687  .    17     1     1     A   240   240   ILE     H      H   246      8.672      8.238      0.434  1
        1  2688  .    17     1     1     A   240   240   ILE    HA      H   246      4.351      4.458     -0.107  1
        1  2698  .    17     1     1     A   240   240   ILE     C      C   246    176.899    174.520      2.379  1
        1  2699  .    17     1     1     A   240   240   ILE    CA      C   246     61.120     60.753      0.367  1
        1  2700  .    17     1     1     A   240   240   ILE    CB      C   246     36.906     38.781     -1.875  1
        1  2704  .    17     1     1     A   240   240   ILE     N      N   246    122.673    123.688     -1.015  1
        1  2705  .    17     1     1     A   241   241   ARG     H      H   247      9.233      8.869      0.364  1
        1  2706  .    17     1     1     A   241   241   ARG    HA      H   247      4.370      4.967     -0.597  1
        1  2713  .    17     1     1     A   241   241   ARG     C      C   247    173.925    175.297     -1.372  1
        1  2714  .    17     1     1     A   241   241   ARG    CA      C   247     53.461     54.739     -1.278  1
        1  2715  .    17     1     1     A   241   241   ARG    CB      C   247     31.910     33.890     -1.980  1
        1  2718  .    17     1     1     A   241   241   ARG     N      N   247    128.497    128.612     -0.115  1
        1  2719  .    17     1     1     A   242   242   HIS     H      H   248      8.519      8.520     -0.001  1
        1  2720  .    17     1     1     A   242   242   HIS    HA      H   248      5.323      4.903      0.420  1
        1  2725  .    17     1     1     A   242   242   HIS     C      C   248    174.635    175.553     -0.918  1
        1  2726  .    17     1     1     A   242   242   HIS    CA      C   248     55.759     56.691     -0.932  1
        1  2727  .    17     1     1     A   242   242   HIS    CB      C   248     32.921     30.812      2.109  1
        1  2728  .    17     1     1     A   242   242   HIS     N      N   248    121.131    125.292     -4.161  1
        1  2729  .    17     1     1     A   243   243   ILE     H      H   249      8.723      8.826     -0.103  1
        1  2730  .    17     1     1     A   243   243   ILE    HA      H   249      4.522      4.730     -0.208  1
        1  2740  .    17     1     1     A   243   243   ILE     C      C   249    176.188    175.192      0.996  1
        1  2741  .    17     1     1     A   243   243   ILE    CA      C   249     58.524     59.781     -1.257  1
        1  2742  .    17     1     1     A   243   243   ILE    CB      C   249     41.977     42.623     -0.646  1
        1  2746  .    17     1     1     A   243   243   ILE     N      N   249    119.438    121.759     -2.321  1
        1  2747  .    17     1     1     A   244   244   GLY     H      H   250      9.351      8.836      0.515  1
        1  2748  .    17     1     1     A   244   244   GLY   HA2      H   250      3.707      2.552      1.155  1
        1  2749  .    17     1     1     A   244   244   GLY   HA3      H   250      2.119      3.756     -1.637  1
        1  2750  .    17     1     1     A   244   244   GLY     C      C   250    170.981    171.671     -0.690  1
        1  2751  .    17     1     1     A   244   244   GLY    CA      C   250     44.178     43.644      0.534  1
        1  2752  .    17     1     1     A   244   244   GLY     N      N   250    113.700    113.909     -0.209  1
        1  2753  .    17     1     1     A   245   245   LEU     H      H   251      7.833      8.144     -0.311  1
        1  2754  .    17     1     1     A   245   245   LEU    HA      H   251      4.717      4.882     -0.165  1
        1  2764  .    17     1     1     A   245   245   LEU     C      C   251    174.501    175.910     -1.409  1
        1  2765  .    17     1     1     A   245   245   LEU    CA      C   251     52.508     53.541     -1.033  1
        1  2766  .    17     1     1     A   245   245   LEU    CB      C   251     46.764     43.567      3.197  1
        1  2770  .    17     1     1     A   245   245   LEU     N      N   251    120.798    124.048     -3.250  1
        1  2771  .    17     1     1     A   246   246   ALA     H      H   252      7.906      8.617     -0.711  1
        1  2772  .    17     1     1     A   246   246   ALA    HA      H   252      4.589      4.836     -0.247  1
        1  2776  .    17     1     1     A   246   246   ALA     C      C   252    173.363    175.435     -2.072  1
        1  2777  .    17     1     1     A   246   246   ALA    CA      C   252     51.546     51.511      0.035  1
        1  2778  .    17     1     1     A   246   246   ALA    CB      C   252     21.524     20.433      1.091  1
        1  2779  .    17     1     1     A   246   246   ALA     N      N   252    122.885    124.184     -1.299  1
        1  2780  .    17     1     1     A   247   247   ALA     H      H   253      9.041      8.478      0.563  1
        1  2781  .    17     1     1     A   247   247   ALA    HA      H   253      4.726      5.079     -0.353  1
        1  2785  .    17     1     1     A   247   247   ALA     C      C   253    174.897    175.536     -0.639  1
        1  2786  .    17     1     1     A   247   247   ALA    CA      C   253     51.723     50.988      0.735  1
        1  2787  .    17     1     1     A   247   247   ALA    CB      C   253     22.967     24.171     -1.204  1
        1  2788  .    17     1     1     A   247   247   ALA     N      N   253    122.967    124.452     -1.485  1
        1  2789  .    17     1     1     A   248   248   LYS     H      H   254      8.171      8.602     -0.431  1
        1  2790  .    17     1     1     A   248   248   LYS    HA      H   254      5.731      5.038      0.693  1
        1  2797  .    17     1     1     A   248   248   LYS     C      C   254    175.094    174.670      0.424  1
        1  2798  .    17     1     1     A   248   248   LYS    CA      C   254     53.866     54.992     -1.126  1
        1  2799  .    17     1     1     A   248   248   LYS    CB      C   254     36.312     36.337     -0.025  1
        1  2802  .    17     1     1     A   248   248   LYS     N      N   254    115.734    120.324     -4.590  1
        1    60  .    18     1     1     A     9     9   GLY     H      H    15      8.346      8.919     -0.573  1
        1    61  .    18     1     1     A     9     9   GLY   HA2      H    15      4.021      3.862      0.159  1
        1    62  .    18     1     1     A     9     9   GLY   HA3      H    15      3.772      3.863     -0.091  1
        1    63  .    18     1     1     A     9     9   GLY     C      C    15    174.259    175.796     -1.537  1
        1    64  .    18     1     1     A     9     9   GLY    CA      C    15     45.581     46.913     -1.332  1
        1    65  .    18     1     1     A     9     9   GLY     N      N    15    107.368    109.217     -1.849  1
        1    66  .    18     1     1     A    10    10   LEU     H      H    16      7.224      7.875     -0.651  1
        1    67  .    18     1     1     A    10    10   LEU    HA      H    16      3.736      4.095     -0.359  1
        1    77  .    18     1     1     A    10    10   LEU     C      C    16    178.202    179.120     -0.918  1
        1    78  .    18     1     1     A    10    10   LEU    CA      C    16     57.915     57.783      0.132  1
        1    79  .    18     1     1     A    10    10   LEU    CB      C    16     40.686     41.816     -1.130  1
        1    83  .    18     1     1     A    10    10   LEU     N      N    16    117.616    123.204     -5.588  1
        1    84  .    18     1     1     A    11    11   ALA     H      H    17      7.860      8.486     -0.626  1
        1    85  .    18     1     1     A    11    11   ALA    HA      H    17      3.937      4.083     -0.146  1
        1    89  .    18     1     1     A    11    11   ALA     C      C    17    181.090    179.172      1.918  1
        1    90  .    18     1     1     A    11    11   ALA    CA      C    17     54.860     55.132     -0.272  1
        1    91  .    18     1     1     A    11    11   ALA    CB      C    17     17.248     17.966     -0.718  1
        1    92  .    18     1     1     A    11    11   ALA     N      N    17    117.757    120.285     -2.528  1
        1    93  .    18     1     1     A    12    12   ASP     H      H    18      8.017      8.348     -0.331  1
        1    94  .    18     1     1     A    12    12   ASP    HA      H    18      4.223      4.350     -0.127  1
        1    97  .    18     1     1     A    12    12   ASP     C      C    18    177.941    177.879      0.062  1
        1    98  .    18     1     1     A    12    12   ASP    CA      C    18     56.341     57.176     -0.835  1
        1    99  .    18     1     1     A    12    12   ASP    CB      C    18     39.312     41.196     -1.884  1
        1   100  .    18     1     1     A    12    12   ASP     N      N    18    118.410    119.054     -0.644  1
        1   101  .    18     1     1     A    13    13   ALA     H      H    19      8.205      7.892      0.313  1
        1   102  .    18     1     1     A    13    13   ALA    HA      H    19      3.952      4.168     -0.216  1
        1   106  .    18     1     1     A    13    13   ALA     C      C    19    178.856    179.165     -0.309  1
        1   107  .    18     1     1     A    13    13   ALA    CA      C    19     55.039     54.012      1.027  1
        1   108  .    18     1     1     A    13    13   ALA    CB      C    19     17.779     18.403     -0.624  1
        1   109  .    18     1     1     A    13    13   ALA     N      N    19    121.480    121.663     -0.183  1
        1   110  .    18     1     1     A    14    14   LEU     H      H    20      7.217      7.947     -0.730  1
        1   111  .    18     1     1     A    14    14   LEU    HA      H    20      4.258      4.148      0.110  1
        1   121  .    18     1     1     A    14    14   LEU     C      C    20    177.544    179.039     -1.495  1
        1   122  .    18     1     1     A    14    14   LEU    CA      C    20     55.511     57.184     -1.673  1
        1   123  .    18     1     1     A    14    14   LEU    CB      C    20     42.176     41.915      0.261  1
        1   126  .    18     1     1     A    14    14   LEU     N      N    20    113.410    118.353     -4.943  1
        1   127  .    18     1     1     A    15    15   THR     H      H    21      7.624      7.269      0.355  1
        1   128  .    18     1     1     A    15    15   THR    HA      H    21      4.394      4.314      0.080  1
        1   133  .    18     1     1     A    15    15   THR     C      C    21    174.959    174.712      0.247  1
        1   134  .    18     1     1     A    15    15   THR    CA      C    21     61.733     63.853     -2.120  1
        1   135  .    18     1     1     A    15    15   THR    CB      C    21     71.514     69.189      2.325  1
        1   137  .    18     1     1     A    15    15   THR     N      N    21    106.072    108.619     -2.547  1
        1   138  .    18     1     1     A    16    16   ALA     H      H    22      8.932      7.759      1.173  1
        1   139  .    18     1     1     A    16    16   ALA    HA      H    22      4.624      4.648     -0.024  1
        1   143  .    18     1     1     A    16    16   ALA     C      C    22    175.978    175.824      0.154  1
        1   144  .    18     1     1     A    16    16   ALA    CA      C    22     50.681     49.915      0.766  1
        1   145  .    18     1     1     A    16    16   ALA    CB      C    22     18.728     20.644     -1.916  1
        1   146  .    18     1     1     A    16    16   ALA     N      N    22    127.789    124.015      3.774  1
        1   147  .    18     1     1     A    17    17   PRO    HA      H    23      4.430      4.605     -0.175  1
        1   154  .    18     1     1     A    17    17   PRO    CA      C    23     61.497     62.534     -1.037  1
        1   155  .    18     1     1     A    17    17   PRO    CB      C    23     31.775     32.899     -1.124  1
        1   158  .    18     1     1     A    18    18   LEU     H      H    24      8.154      8.433     -0.279  1
        1   159  .    18     1     1     A    18    18   LEU    HA      H    24      3.894      4.907     -1.013  1
        1   169  .    18     1     1     A    18    18   LEU     C      C    24    176.447    174.959      1.488  1
        1   170  .    18     1     1     A    18    18   LEU    CA      C    24     55.510     53.398      2.112  1
        1   171  .    18     1     1     A    18    18   LEU    CB      C    24     40.921     44.612     -3.691  1
        1   175  .    18     1     1     A    18    18   LEU     N      N    24    121.010    120.884      0.126  1
        1   176  .    18     1     1     A    19    19   ASP     H      H    25      8.758      8.755      0.003  1
        1   177  .    18     1     1     A    19    19   ASP    HA      H    25      4.626      4.613      0.013  1
        1   180  .    18     1     1     A    19    19   ASP     C      C    25    176.425    177.146     -0.721  1
        1   181  .    18     1     1     A    19    19   ASP    CA      C    25     52.688     54.317     -1.629  1
        1   182  .    18     1     1     A    19    19   ASP    CB      C    25     42.819     42.522      0.297  1
        1   183  .    18     1     1     A    19    19   ASP     N      N    25    124.654    121.498      3.156  1
        1   184  .    18     1     1     A    20    20   HIS    HA      H    26      4.272      4.100      0.172  1
        1   189  .    18     1     1     A    20    20   HIS    CA      C    26     58.100     59.938     -1.838  1
        1   190  .    18     1     1     A    20    20   HIS    CB      C    26     29.200     30.274     -1.074  1
        1   191  .    18     1     1     A    21    21   LYS     H      H    27      8.348      7.255      1.093  1
        1   192  .    18     1     1     A    21    21   LYS    HA      H    27      3.970      4.261     -0.291  1
        1   201  .    18     1     1     A    21    21   LYS     C      C    27    177.393    175.863      1.530  1
        1   202  .    18     1     1     A    21    21   LYS    CA      C    27     56.320     55.327      0.993  1
        1   203  .    18     1     1     A    21    21   LYS    CB      C    27     30.950     33.378     -2.428  1
        1   206  .    18     1     1     A    21    21   LYS     N      N    27    118.419    114.045      4.374  1
        1   207  .    18     1     1     A    22    22   ASP     H      H    28      7.451      8.565     -1.114  1
        1   208  .    18     1     1     A    22    22   ASP    HA      H    28      4.307      4.581     -0.274  1
        1   211  .    18     1     1     A    22    22   ASP     C      C    28    176.212    176.176      0.036  1
        1   212  .    18     1     1     A    22    22   ASP    CA      C    28     54.164     55.238     -1.074  1
        1   213  .    18     1     1     A    22    22   ASP    CB      C    28     40.091     40.356     -0.265  1
        1   214  .    18     1     1     A    22    22   ASP     N      N    28    120.045    120.130     -0.085  1
        1   215  .    18     1     1     A    23    23   LYS     H      H    29      8.416      8.639     -0.223  1
        1   216  .    18     1     1     A    23    23   LYS    HA      H    29      3.962      4.581     -0.619  1
        1   225  .    18     1     1     A    23    23   LYS     C      C    29    177.409    176.162      1.247  1
        1   226  .    18     1     1     A    23    23   LYS    CA      C    29     56.254     56.439     -0.185  1
        1   227  .    18     1     1     A    23    23   LYS    CB      C    29     31.950     33.102     -1.152  1
        1   231  .    18     1     1     A    23    23   LYS     N      N    29    121.925    123.484     -1.559  1
        1   232  .    18     1     1     A    24    24   GLY     H      H    30      8.612      7.115      1.497  1
        1   233  .    18     1     1     A    24    24   GLY   HA2      H    30      3.655      4.054     -0.399  1
        1   234  .    18     1     1     A    24    24   GLY   HA3      H    30      3.519      4.077     -0.558  1
        1   235  .    18     1     1     A    24    24   GLY    CA      C    30     44.788     45.301     -0.513  1
        1   236  .    18     1     1     A    24    24   GLY     N      N    30    111.487    107.666      3.821  1
        1   237  .    18     1     1     A    25    25   LEU     H      H    31      8.054      8.526     -0.472  1
        1   238  .    18     1     1     A    25    25   LEU    HA      H    31      3.770      4.294     -0.524  1
        1   248  .    18     1     1     A    25    25   LEU    CA      C    31     55.906     56.061     -0.155  1
        1   249  .    18     1     1     A    25    25   LEU    CB      C    31     44.428     42.466      1.962  1
        1   253  .    18     1     1     A    25    25   LEU     N      N    31    127.196    121.248      5.948  1
        1   254  .    18     1     1     A    26    26   GLN     H      H    32      9.184      8.752      0.432  1
        1   255  .    18     1     1     A    26    26   GLN    HA      H    32      3.437      4.651     -1.214  1
        1   262  .    18     1     1     A    26    26   GLN     C      C    32    174.347    175.178     -0.831  1
        1   263  .    18     1     1     A    26    26   GLN    CA      C    32     57.926     55.620      2.306  1
        1   264  .    18     1     1     A    26    26   GLN    CB      C    32     27.721     31.107     -3.386  1
        1   266  .    18     1     1     A    26    26   GLN     N      N    32    131.782    122.317      9.465  1
        1   268  .    18     1     1     A    27    27   SER     H      H    33      7.240      7.809     -0.569  1
        1   269  .    18     1     1     A    27    27   SER    HA      H    33      4.981      4.883      0.098  1
        1   272  .    18     1     1     A    27    27   SER     C      C    33    171.111    172.083     -0.972  1
        1   273  .    18     1     1     A    27    27   SER    CA      C    33     56.782     56.616      0.166  1
        1   274  .    18     1     1     A    27    27   SER    CB      C    33     64.611     66.936     -2.325  1
        1   275  .    18     1     1     A    27    27   SER     N      N    33    108.936    114.004     -5.068  1
        1   276  .    18     1     1     A    28    28   LEU     H      H    34      8.010      8.750     -0.740  1
        1   277  .    18     1     1     A    28    28   LEU    HA      H    34      4.372      5.110     -0.738  1
        1   287  .    18     1     1     A    28    28   LEU     C      C    34    174.697    175.378     -0.681  1
        1   288  .    18     1     1     A    28    28   LEU    CA      C    34     53.332     53.400     -0.068  1
        1   289  .    18     1     1     A    28    28   LEU    CB      C    34     45.636     45.889     -0.253  1
        1   293  .    18     1     1     A    28    28   LEU     N      N    34    121.826    122.550     -0.724  1
        1   294  .    18     1     1     A    29    29   THR     H      H    35      8.810      8.739      0.071  1
        1   295  .    18     1     1     A    29    29   THR    HA      H    35      4.046      4.814     -0.768  1
        1   300  .    18     1     1     A    29    29   THR     C      C    35    172.792    173.721     -0.929  1
        1   301  .    18     1     1     A    29    29   THR    CA      C    35     62.565     61.830      0.735  1
        1   302  .    18     1     1     A    29    29   THR    CB      C    35     68.233     70.172     -1.939  1
        1   304  .    18     1     1     A    29    29   THR     N      N    35    123.892    119.447      4.445  1
        1   305  .    18     1     1     A    30    30   LEU     H      H    36      8.662      8.974     -0.312  1
        1   306  .    18     1     1     A    30    30   LEU    HA      H    36      4.150      4.669     -0.519  1
        1   316  .    18     1     1     A    30    30   LEU     C      C    36    174.707    176.035     -1.328  1
        1   317  .    18     1     1     A    30    30   LEU    CA      C    36     53.789     54.347     -0.558  1
        1   318  .    18     1     1     A    30    30   LEU    CB      C    36     40.562     41.167     -0.605  1
        1   322  .    18     1     1     A    30    30   LEU     N      N    36    128.365    126.111      2.254  1
        1   323  .    18     1     1     A    31    31   ASP     H      H    37      8.500      8.972     -0.472  1
        1   324  .    18     1     1     A    31    31   ASP    HA      H    37      4.837      4.912     -0.075  1
        1   327  .    18     1     1     A    31    31   ASP    CA      C    37     54.657     55.012     -0.355  1
        1   328  .    18     1     1     A    31    31   ASP    CB      C    37     43.089     43.284     -0.195  1
        1   329  .    18     1     1     A    31    31   ASP     N      N    37    123.194    125.892     -2.698  1
        1   330  .    18     1     1     A    32    32   GLN     H      H    38     10.453      8.256      2.197  1
        1   331  .    18     1     1     A    32    32   GLN    HA      H    38      3.808      4.385     -0.577  1
        1   338  .    18     1     1     A    32    32   GLN     C      C    38    178.535    177.674      0.861  1
        1   339  .    18     1     1     A    32    32   GLN    CA      C    38     56.284     56.844     -0.560  1
        1   340  .    18     1     1     A    32    32   GLN    CB      C    38     28.175     30.069     -1.894  1
        1   342  .    18     1     1     A    32    32   GLN     N      N    38    120.692    118.134      2.558  1
        1   344  .    18     1     1     A    33    33   SER     H      H    39      8.523      7.998      0.525  1
        1   345  .    18     1     1     A    33    33   SER    HA      H    39      4.081      4.150     -0.069  1
        1   348  .    18     1     1     A    33    33   SER     C      C    39    171.792    174.115     -2.323  1
        1   349  .    18     1     1     A    33    33   SER    CA      C    39     61.436     61.966     -0.530  1
        1   350  .    18     1     1     A    33    33   SER    CB      C    39     63.008     63.161     -0.153  1
        1   351  .    18     1     1     A    33    33   SER     N      N    39    111.712    113.377     -1.665  1
        1   352  .    18     1     1     A    34    34   VAL     H      H    40      6.691      7.519     -0.828  1
        1   353  .    18     1     1     A    34    34   VAL    HA      H    40      3.890      4.642     -0.752  1
        1   361  .    18     1     1     A    34    34   VAL     C      C    40    172.251    174.214     -1.963  1
        1   362  .    18     1     1     A    34    34   VAL    CA      C    40     60.415     59.922      0.493  1
        1   363  .    18     1     1     A    34    34   VAL    CB      C    40     32.306     35.556     -3.250  1
        1   366  .    18     1     1     A    34    34   VAL     N      N    40    115.971    118.383     -2.412  1
        1   367  .    18     1     1     A    35    35   ARG     H      H    41      8.184      8.720     -0.536  1
        1   368  .    18     1     1     A    35    35   ARG    HA      H    41      4.176      4.374     -0.198  1
        1   375  .    18     1     1     A    35    35   ARG     C      C    41    176.886    177.668     -0.782  1
        1   376  .    18     1     1     A    35    35   ARG    CA      C    41     55.599     55.880     -0.281  1
        1   377  .    18     1     1     A    35    35   ARG    CB      C    41     30.569     31.308     -0.739  1
        1   380  .    18     1     1     A    35    35   ARG     N      N    41    125.397    125.922     -0.525  1
        1   381  .    18     1     1     A    36    36   LYS     H      H    42      8.493      8.880     -0.387  1
        1   382  .    18     1     1     A    36    36   LYS    HA      H    42      3.778      4.270     -0.492  1
        1   391  .    18     1     1     A    36    36   LYS     C      C    42    176.596    177.159     -0.563  1
        1   392  .    18     1     1     A    36    36   LYS    CA      C    42     58.687     58.093      0.594  1
        1   393  .    18     1     1     A    36    36   LYS    CB      C    42     31.959     32.013     -0.054  1
        1   397  .    18     1     1     A    36    36   LYS     N      N    42    119.360    122.422     -3.062  1
        1   398  .    18     1     1     A    37    37   ASN     H      H    43      8.513      8.036      0.477  1
        1   399  .    18     1     1     A    37    37   ASN    HA      H    43      4.438      4.736     -0.298  1
        1   404  .    18     1     1     A    37    37   ASN     C      C    43    173.867    175.531     -1.664  1
        1   405  .    18     1     1     A    37    37   ASN    CA      C    43     55.127     54.116      1.011  1
        1   406  .    18     1     1     A    37    37   ASN    CB      C    43     37.071     39.589     -2.518  1
        1   407  .    18     1     1     A    37    37   ASN     N      N    43    115.488    115.229      0.259  1
        1   409  .    18     1     1     A    38    38   GLU     H      H    44      7.793      7.616      0.177  1
        1   410  .    18     1     1     A    38    38   GLU    HA      H    44      4.772      4.835     -0.063  1
        1   413  .    18     1     1     A    38    38   GLU     C      C    44    175.262    174.763      0.499  1
        1   414  .    18     1     1     A    38    38   GLU    CA      C    44     54.808     54.646      0.162  1
        1   415  .    18     1     1     A    38    38   GLU    CB      C    44     32.321     31.586      0.735  1
        1   416  .    18     1     1     A    38    38   GLU     N      N    44    118.734    117.367      1.367  1
        1   417  .    18     1     1     A    39    39   LYS     H      H    45      8.706      8.665      0.041  1
        1   418  .    18     1     1     A    39    39   LYS    HA      H    45      4.606      5.391     -0.785  1
        1   427  .    18     1     1     A    39    39   LYS     C      C    45    174.312    175.213     -0.901  1
        1   428  .    18     1     1     A    39    39   LYS    CA      C    45     52.782     54.635     -1.853  1
        1   429  .    18     1     1     A    39    39   LYS    CB      C    45     35.174     35.986     -0.812  1
        1   433  .    18     1     1     A    39    39   LYS     N      N    45    117.132    123.328     -6.196  1
        1   434  .    18     1     1     A    40    40   LEU     H      H    46      9.085      8.975      0.110  1
        1   435  .    18     1     1     A    40    40   LEU    HA      H    46      5.044      5.288     -0.244  1
        1   442  .    18     1     1     A    40    40   LEU     C      C    46    173.778    174.422     -0.644  1
        1   443  .    18     1     1     A    40    40   LEU    CA      C    46     52.590     52.887     -0.297  1
        1   444  .    18     1     1     A    40    40   LEU    CB      C    46     44.855     46.496     -1.641  1
        1   447  .    18     1     1     A    40    40   LEU     N      N    46    125.335    121.743      3.592  1
        1   448  .    18     1     1     A    41    41   LYS     H      H    47      9.263      9.220      0.043  1
        1   449  .    18     1     1     A    41    41   LYS    HA      H    47      5.049      5.159     -0.110  1
        1   458  .    18     1     1     A    41    41   LYS     C      C    47    175.616    174.269      1.347  1
        1   459  .    18     1     1     A    41    41   LYS    CA      C    47     53.864     54.736     -0.872  1
        1   460  .    18     1     1     A    41    41   LYS    CB      C    47     32.986     35.043     -2.057  1
        1   464  .    18     1     1     A    41    41   LYS     N      N    47    129.833    120.794      9.039  1
        1   465  .    18     1     1     A    42    42   LEU     H      H    48      8.954      9.271     -0.317  1
        1   466  .    18     1     1     A    42    42   LEU    HA      H    48      5.458      5.381      0.077  1
        1   476  .    18     1     1     A    42    42   LEU     C      C    48    175.565    174.962      0.603  1
        1   477  .    18     1     1     A    42    42   LEU    CA      C    48     51.964     53.487     -1.523  1
        1   478  .    18     1     1     A    42    42   LEU    CB      C    48     44.393     45.667     -1.274  1
        1   482  .    18     1     1     A    42    42   LEU     N      N    48    126.292    128.759     -2.467  1
        1   483  .    18     1     1     A    43    43   ALA     H      H    49      8.804      9.138     -0.334  1
        1   484  .    18     1     1     A    43    43   ALA    HA      H    49      5.304      5.182      0.122  1
        1   488  .    18     1     1     A    43    43   ALA     C      C    49    176.301    175.798      0.503  1
        1   489  .    18     1     1     A    43    43   ALA    CA      C    49     51.004     51.443     -0.439  1
        1   490  .    18     1     1     A    43    43   ALA    CB      C    49     23.453     23.856     -0.403  1
        1   491  .    18     1     1     A    43    43   ALA     N      N    49    120.789    127.186     -6.397  1
        1   492  .    18     1     1     A    44    44   ALA     H      H    50      8.117      8.497     -0.380  1
        1   493  .    18     1     1     A    44    44   ALA    HA      H    50      4.485      4.561     -0.076  1
        1   497  .    18     1     1     A    44    44   ALA     C      C    50    176.254    176.653     -0.399  1
        1   498  .    18     1     1     A    44    44   ALA    CA      C    50     53.021     51.663      1.358  1
        1   499  .    18     1     1     A    44    44   ALA    CB      C    50     23.682     22.020      1.662  1
        1   500  .    18     1     1     A    44    44   ALA     N      N    50    120.678    119.952      0.726  1
        1   501  .    18     1     1     A    45    45   GLN     H      H    51      9.035      9.332     -0.297  1
        1   502  .    18     1     1     A    45    45   GLN    HA      H    51      3.774      3.914     -0.140  1
        1   509  .    18     1     1     A    45    45   GLN     C      C    51    175.259    174.852      0.407  1
        1   510  .    18     1     1     A    45    45   GLN    CA      C    51     56.074     56.722     -0.648  1
        1   511  .    18     1     1     A    45    45   GLN    CB      C    51     27.339     27.521     -0.182  1
        1   513  .    18     1     1     A    45    45   GLN     N      N    51    116.299    122.622     -6.323  1
        1   515  .    18     1     1     A    46    46   GLY     H      H    52      8.441      8.381      0.060  1
        1   516  .    18     1     1     A    46    46   GLY   HA2      H    52      4.066      3.835      0.231  1
        1   517  .    18     1     1     A    46    46   GLY   HA3      H    52      3.510      3.837     -0.327  1
        1   518  .    18     1     1     A    46    46   GLY     C      C    52    173.050    173.986     -0.936  1
        1   519  .    18     1     1     A    46    46   GLY    CA      C    52     44.998     45.045     -0.047  1
        1   520  .    18     1     1     A    46    46   GLY     N      N    52    105.419    105.348      0.071  1
        1   521  .    18     1     1     A    47    47   ALA     H      H    53      8.152      7.504      0.648  1
        1   522  .    18     1     1     A    47    47   ALA    HA      H    53      4.767      4.612      0.155  1
        1   526  .    18     1     1     A    47    47   ALA     C      C    53    175.989    176.603     -0.614  1
        1   527  .    18     1     1     A    47    47   ALA    CA      C    53     49.918     51.533     -1.615  1
        1   528  .    18     1     1     A    47    47   ALA    CB      C    53     22.720     20.751      1.969  1
        1   529  .    18     1     1     A    47    47   ALA     N      N    53    124.355    123.968      0.387  1
        1   530  .    18     1     1     A    48    48   GLU     H      H    54      8.156      9.027     -0.871  1
        1   531  .    18     1     1     A    48    48   GLU    HA      H    54      5.488      5.273      0.215  1
        1   536  .    18     1     1     A    48    48   GLU     C      C    54    174.224    173.741      0.483  1
        1   537  .    18     1     1     A    48    48   GLU    CA      C    54     54.346     54.673     -0.327  1
        1   538  .    18     1     1     A    48    48   GLU    CB      C    54     34.305     33.906      0.399  1
        1   540  .    18     1     1     A    48    48   GLU     N      N    54    116.655    116.671     -0.016  1
        1   541  .    18     1     1     A    49    49   LYS     H      H    55      8.852      9.134     -0.282  1
        1   542  .    18     1     1     A    49    49   LYS    HA      H    55      4.190      4.921     -0.731  1
        1   549  .    18     1     1     A    49    49   LYS     C      C    55    172.887    174.462     -1.575  1
        1   550  .    18     1     1     A    49    49   LYS    CA      C    55     56.414     54.841      1.573  1
        1   551  .    18     1     1     A    49    49   LYS    CB      C    55     34.723     36.138     -1.415  1
        1   554  .    18     1     1     A    49    49   LYS     N      N    55    122.922    120.720      2.202  1
        1   555  .    18     1     1     A    50    50   THR     H      H    56      7.910      8.663     -0.753  1
        1   556  .    18     1     1     A    50    50   THR    HA      H    56      4.908      5.168     -0.260  1
        1   561  .    18     1     1     A    50    50   THR     C      C    56    173.112    173.369     -0.257  1
        1   562  .    18     1     1     A    50    50   THR    CA      C    56     61.998     60.195      1.803  1
        1   563  .    18     1     1     A    50    50   THR    CB      C    56     68.596     70.412     -1.816  1
        1   565  .    18     1     1     A    50    50   THR     N      N    56    120.811    114.899      5.912  1
        1   566  .    18     1     1     A    51    51   TYR     H      H    57      9.432      9.148      0.284  1
        1   567  .    18     1     1     A    51    51   TYR    HA      H    57      4.493      5.351     -0.858  1
        1   574  .    18     1     1     A    51    51   TYR     C      C    57    174.156    175.970     -1.814  1
        1   575  .    18     1     1     A    51    51   TYR    CA      C    57     57.375     55.678      1.697  1
        1   576  .    18     1     1     A    51    51   TYR    CB      C    57     41.895     42.503     -0.608  1
        1   577  .    18     1     1     A    51    51   TYR     N      N    57    127.372    121.027      6.345  1
        1   578  .    18     1     1     A    52    52   GLY     H      H    58      9.154      8.426      0.728  1
        1   579  .    18     1     1     A    52    52   GLY   HA2      H    58      3.543      4.256     -0.713  1
        1   580  .    18     1     1     A    52    52   GLY   HA3      H    58      3.543      4.262     -0.719  1
        1   581  .    18     1     1     A    52    52   GLY     C      C    58    172.527    173.023     -0.496  1
        1   582  .    18     1     1     A    52    52   GLY    CA      C    58     42.304     45.966     -3.662  1
        1   583  .    18     1     1     A    52    52   GLY     N      N    58    108.920    109.448     -0.528  1
        1   584  .    18     1     1     A    53    53   ASN     H      H    59      8.877      9.336     -0.459  1
        1   585  .    18     1     1     A    53    53   ASN    HA      H    59      4.034      4.434     -0.400  1
        1   588  .    18     1     1     A    53    53   ASN     C      C    59    176.319    175.639      0.680  1
        1   589  .    18     1     1     A    53    53   ASN    CA      C    59     57.108     54.344      2.764  1
        1   590  .    18     1     1     A    53    53   ASN    CB      C    59     39.672     36.976      2.696  1
        1   591  .    18     1     1     A    53    53   ASN     N      N    59    117.281    117.978     -0.697  1
        1   592  .    18     1     1     A    54    54   GLY     H      H    60      8.949      8.580      0.369  1
        1   593  .    18     1     1     A    54    54   GLY   HA2      H    60      4.222      4.012      0.210  1
        1   594  .    18     1     1     A    54    54   GLY   HA3      H    60      3.348      4.026     -0.678  1
        1   595  .    18     1     1     A    54    54   GLY     C      C    60    174.096    172.390      1.706  1
        1   596  .    18     1     1     A    54    54   GLY    CA      C    60     44.931     44.621      0.310  1
        1   597  .    18     1     1     A    54    54   GLY     N      N    60    114.860    104.967      9.893  1
        1   598  .    18     1     1     A    55    55   ASP     H      H    61      7.991      7.936      0.055  1
        1   599  .    18     1     1     A    55    55   ASP    HA      H    61      4.493      4.957     -0.464  1
        1   602  .    18     1     1     A    55    55   ASP     C      C    61    174.727    174.391      0.336  1
        1   603  .    18     1     1     A    55    55   ASP    CA      C    61     54.408     52.849      1.559  1
        1   604  .    18     1     1     A    55    55   ASP    CB      C    61     41.780     42.315     -0.535  1
        1   605  .    18     1     1     A    55    55   ASP     N      N    61    121.974    124.320     -2.346  1
        1   606  .    18     1     1     A    56    56   SER     H      H    62      8.485      8.219      0.266  1
        1   607  .    18     1     1     A    56    56   SER    HA      H    62      4.959      5.050     -0.091  1
        1   610  .    18     1     1     A    56    56   SER     C      C    62    173.099    172.493      0.606  1
        1   611  .    18     1     1     A    56    56   SER    CA      C    62     57.154     57.354     -0.200  1
        1   612  .    18     1     1     A    56    56   SER    CB      C    62     64.522     66.104     -1.582  1
        1   613  .    18     1     1     A    56    56   SER     N      N    62    113.088    115.457     -2.369  1
        1   614  .    18     1     1     A    57    57   LEU     H      H    63      9.004      8.851      0.153  1
        1   615  .    18     1     1     A    57    57   LEU    HA      H    63      4.500      4.752     -0.252  1
        1   625  .    18     1     1     A    57    57   LEU     C      C    63    175.943    175.035      0.908  1
        1   626  .    18     1     1     A    57    57   LEU    CA      C    63     53.070     54.199     -1.129  1
        1   627  .    18     1     1     A    57    57   LEU    CB      C    63     43.800     44.395     -0.595  1
        1   630  .    18     1     1     A    57    57   LEU     N      N    63    126.423    122.667      3.756  1
        1   631  .    18     1     1     A    58    58   ASN     H      H    64      8.484      8.890     -0.406  1
        1   632  .    18     1     1     A    58    58   ASN    HA      H    64      4.752      4.873     -0.121  1
        1   635  .    18     1     1     A    58    58   ASN     C      C    64    173.916    176.445     -2.529  1
        1   636  .    18     1     1     A    58    58   ASN    CA      C    64     50.587     53.642     -3.055  1
        1   637  .    18     1     1     A    58    58   ASN    CB      C    64     35.153     38.840     -3.687  1
        1   638  .    18     1     1     A    58    58   ASN     N      N    64    125.624    125.173      0.451  1
        1   639  .    18     1     1     A    59    59   THR     H      H    65      7.747      8.597     -0.850  1
        1   640  .    18     1     1     A    59    59   THR    HA      H    65      4.770      4.680      0.090  1
        1   645  .    18     1     1     A    59    59   THR     C      C    65    177.245    174.978      2.267  1
        1   646  .    18     1     1     A    59    59   THR    CA      C    65     63.213     61.070      2.143  1
        1   647  .    18     1     1     A    59    59   THR    CB      C    65     63.510     69.802     -6.292  1
        1   649  .    18     1     1     A    59    59   THR     N      N    65    113.770    113.646      0.124  1
        1   650  .    18     1     1     A    60    60   GLY     H      H    66      8.869      7.894      0.975  1
        1   651  .    18     1     1     A    60    60   GLY   HA2      H    66      3.839      3.867     -0.028  1
        1   652  .    18     1     1     A    60    60   GLY   HA3      H    66      3.724      3.873     -0.149  1
        1   653  .    18     1     1     A    60    60   GLY     C      C    66    173.279    174.409     -1.130  1
        1   654  .    18     1     1     A    60    60   GLY    CA      C    66     44.892     46.502     -1.610  1
        1   655  .    18     1     1     A    60    60   GLY     N      N    66    114.430    112.158      2.272  1
        1   656  .    18     1     1     A    61    61   LYS     H      H    67      6.376      8.728     -2.352  1
        1   657  .    18     1     1     A    61    61   LYS    HA      H    67      4.021      4.570     -0.549  1
        1   666  .    18     1     1     A    61    61   LYS     C      C    67    176.315    176.783     -0.468  1
        1   667  .    18     1     1     A    61    61   LYS    CA      C    67     54.298     55.471     -1.173  1
        1   668  .    18     1     1     A    61    61   LYS    CB      C    67     32.200     32.964     -0.764  1
        1   672  .    18     1     1     A    61    61   LYS     N      N    67    112.620    124.930    -12.310  1
        1   673  .    18     1     1     A    62    62   LEU     H      H    68      7.335      7.494     -0.159  1
        1   674  .    18     1     1     A    62    62   LEU    HA      H    68      4.275      4.177      0.098  1
        1   684  .    18     1     1     A    62    62   LEU     C      C    68    176.306    176.789     -0.483  1
        1   685  .    18     1     1     A    62    62   LEU    CA      C    68     52.479     56.663     -4.184  1
        1   686  .    18     1     1     A    62    62   LEU    CB      C    68     40.600     42.852     -2.252  1
        1   689  .    18     1     1     A    62    62   LEU     N      N    68    116.704    124.202     -7.498  1
        1   690  .    18     1     1     A    63    63   LYS     H      H    69      8.506      7.789      0.717  1
        1   691  .    18     1     1     A    63    63   LYS    HA      H    69      3.992      4.729     -0.737  1
        1   700  .    18     1     1     A    63    63   LYS     C      C    69    175.886    175.768      0.118  1
        1   701  .    18     1     1     A    63    63   LYS    CA      C    69     54.986     55.023     -0.037  1
        1   702  .    18     1     1     A    63    63   LYS    CB      C    69     32.447     36.211     -3.764  1
        1   706  .    18     1     1     A    63    63   LYS     N      N    69    119.841    117.395      2.446  1
        1   707  .    18     1     1     A    64    64   ASN     H      H    70      8.080      8.471     -0.391  1
        1   708  .    18     1     1     A    64    64   ASN    HA      H    70      3.839      4.615     -0.776  1
        1   713  .    18     1     1     A    64    64   ASN     C      C    70    174.449    175.711     -1.262  1
        1   714  .    18     1     1     A    64    64   ASN    CA      C    70     54.417     55.408     -0.991  1
        1   715  .    18     1     1     A    64    64   ASN    CB      C    70     38.129     38.279     -0.150  1
        1   716  .    18     1     1     A    64    64   ASN     N      N    70    121.515    121.046      0.469  1
        1   718  .    18     1     1     A    65    65   ASP     H      H    71      9.218      7.766      1.452  1
        1   719  .    18     1     1     A    65    65   ASP    HA      H    71      3.690      5.341     -1.651  1
        1   722  .    18     1     1     A    65    65   ASP     C      C    71    173.016    175.633     -2.617  1
        1   723  .    18     1     1     A    65    65   ASP    CA      C    71     54.726     53.224      1.502  1
        1   724  .    18     1     1     A    65    65   ASP    CB      C    71     38.534     40.700     -2.166  1
        1   725  .    18     1     1     A    65    65   ASP     N      N    71    113.370    113.367      0.003  1
        1   726  .    18     1     1     A    66    66   LYS     H      H    72      6.443      8.210     -1.767  1
        1   727  .    18     1     1     A    66    66   LYS    HA      H    72      4.411      4.777     -0.366  1
        1   734  .    18     1     1     A    66    66   LYS     C      C    72    174.745    174.658      0.087  1
        1   735  .    18     1     1     A    66    66   LYS    CA      C    72     53.094     54.509     -1.415  1
        1   736  .    18     1     1     A    66    66   LYS    CB      C    72     36.099     35.835      0.264  1
        1   739  .    18     1     1     A    66    66   LYS     N      N    72    113.415    117.393     -3.978  1
        1   740  .    18     1     1     A    67    67   VAL     H      H    73      8.679      8.248      0.431  1
        1   741  .    18     1     1     A    67    67   VAL    HA      H    73      4.189      3.673      0.516  1
        1   749  .    18     1     1     A    67    67   VAL     C      C    73    176.630    175.628      1.002  1
        1   750  .    18     1     1     A    67    67   VAL    CA      C    73     62.135     62.661     -0.526  1
        1   751  .    18     1     1     A    67    67   VAL    CB      C    73     32.001     30.761      1.240  1
        1   753  .    18     1     1     A    67    67   VAL     N      N    73    122.098    121.398      0.700  1
        1   754  .    18     1     1     A    68    68   SER     H      H    74      9.497      8.861      0.636  1
        1   755  .    18     1     1     A    68    68   SER    HA      H    74      4.507      4.816     -0.309  1
        1   758  .    18     1     1     A    68    68   SER     C      C    74    172.249    174.211     -1.962  1
        1   759  .    18     1     1     A    68    68   SER    CA      C    74     58.323     58.294      0.029  1
        1   760  .    18     1     1     A    68    68   SER    CB      C    74     64.028     64.462     -0.434  1
        1   761  .    18     1     1     A    68    68   SER     N      N    74    127.048    123.458      3.590  1
        1   762  .    18     1     1     A    69    69   ARG     H      H    75      7.848      8.322     -0.474  1
        1   763  .    18     1     1     A    69    69   ARG    HA      H    75      5.031      4.785      0.246  1
        1   770  .    18     1     1     A    69    69   ARG     C      C    75    173.300    175.336     -2.036  1
        1   771  .    18     1     1     A    69    69   ARG    CA      C    75     55.337     55.721     -0.384  1
        1   772  .    18     1     1     A    69    69   ARG    CB      C    75     31.871     31.189      0.682  1
        1   775  .    18     1     1     A    69    69   ARG     N      N    75    122.621    122.514      0.107  1
        1   776  .    18     1     1     A    70    70   PHE     H      H    76      9.246      8.718      0.528  1
        1   777  .    18     1     1     A    70    70   PHE    HA      H    76      4.808      4.958     -0.150  1
        1   784  .    18     1     1     A    70    70   PHE     C      C    76    175.788    174.175      1.613  1
        1   785  .    18     1     1     A    70    70   PHE    CA      C    76     55.245     56.598     -1.353  1
        1   786  .    18     1     1     A    70    70   PHE    CB      C    76     43.645     43.595      0.050  1
        1   787  .    18     1     1     A    70    70   PHE     N      N    76    118.087    119.456     -1.369  1
        1   788  .    18     1     1     A    71    71   ASP     H      H    77      9.144      9.186     -0.042  1
        1   789  .    18     1     1     A    71    71   ASP    HA      H    77      5.360      5.627     -0.267  1
        1   792  .    18     1     1     A    71    71   ASP     C      C    77    176.477    175.699      0.778  1
        1   793  .    18     1     1     A    71    71   ASP    CA      C    77     55.131     52.871      2.260  1
        1   794  .    18     1     1     A    71    71   ASP    CB      C    77     41.301     43.433     -2.132  1
        1   795  .    18     1     1     A    71    71   ASP     N      N    77    123.565    121.099      2.466  1
        1   796  .    18     1     1     A    72    72   PHE     H      H    78      9.094      8.826      0.268  1
        1   797  .    18     1     1     A    72    72   PHE    HA      H    78      6.431      5.495      0.936  1
        1   805  .    18     1     1     A    72    72   PHE     C      C    78    174.014    173.007      1.007  1
        1   806  .    18     1     1     A    72    72   PHE    CA      C    78     54.934     56.032     -1.098  1
        1   807  .    18     1     1     A    72    72   PHE    CB      C    78     42.491     42.810     -0.319  1
        1   808  .    18     1     1     A    72    72   PHE     N      N    78    119.663    117.679      1.984  1
        1   809  .    18     1     1     A    73    73   ILE     H      H    79      8.623      9.029     -0.406  1
        1   810  .    18     1     1     A    73    73   ILE    HA      H    79      4.334      4.869     -0.535  1
        1   820  .    18     1     1     A    73    73   ILE     C      C    79    173.961    174.729     -0.768  1
        1   821  .    18     1     1     A    73    73   ILE    CA      C    79     61.222     58.923      2.299  1
        1   822  .    18     1     1     A    73    73   ILE    CB      C    79     41.918     42.046     -0.128  1
        1   826  .    18     1     1     A    73    73   ILE     N      N    79    119.750    117.332      2.418  1
        1   827  .    18     1     1     A    74    74   ARG     H      H    80      9.052      8.198      0.854  1
        1   828  .    18     1     1     A    74    74   ARG    HA      H    80      5.311      5.008      0.303  1
        1   835  .    18     1     1     A    74    74   ARG     C      C    80    174.870    175.445     -0.575  1
        1   836  .    18     1     1     A    74    74   ARG    CA      C    80     54.449     55.292     -0.843  1
        1   837  .    18     1     1     A    74    74   ARG    CB      C    80     33.740     32.617      1.123  1
        1   840  .    18     1     1     A    74    74   ARG     N      N    80    128.407    122.522      5.885  1
        1   841  .    18     1     1     A    75    75   GLN     H      H    81      9.304      8.702      0.602  1
        1   842  .    18     1     1     A    75    75   GLN    HA      H    81      5.562      4.871      0.691  1
        1   849  .    18     1     1     A    75    75   GLN     C      C    81    173.678    173.730     -0.052  1
        1   850  .    18     1     1     A    75    75   GLN    CA      C    81     53.745     55.643     -1.898  1
        1   851  .    18     1     1     A    75    75   GLN    CB      C    81     34.013     32.773      1.240  1
        1   853  .    18     1     1     A    75    75   GLN     N      N    81    125.481    120.141      5.340  1
        1   855  .    18     1     1     A    76    76   ILE     H      H    82      8.592      8.717     -0.125  1
        1   856  .    18     1     1     A    76    76   ILE    HA      H    82      4.576      4.797     -0.221  1
        1   866  .    18     1     1     A    76    76   ILE     C      C    82    172.511    173.560     -1.049  1
        1   867  .    18     1     1     A    76    76   ILE    CA      C    82     59.622     59.701     -0.079  1
        1   868  .    18     1     1     A    76    76   ILE    CB      C    82     42.248     41.891      0.357  1
        1   872  .    18     1     1     A    76    76   ILE     N      N    82    115.536    125.662    -10.126  1
        1   873  .    18     1     1     A    77    77   GLU     H      H    83      8.433      8.744     -0.311  1
        1   874  .    18     1     1     A    77    77   GLU    HA      H    83      4.936      4.702      0.234  1
        1   879  .    18     1     1     A    77    77   GLU     C      C    83    175.614    175.516      0.098  1
        1   880  .    18     1     1     A    77    77   GLU    CA      C    83     54.812     55.242     -0.430  1
        1   881  .    18     1     1     A    77    77   GLU    CB      C    83     30.465     28.029      2.436  1
        1   883  .    18     1     1     A    77    77   GLU     N      N    83    124.858    129.738     -4.880  1
        1   884  .    18     1     1     A    78    78   VAL     H      H    84      8.879      7.302      1.577  1
        1   885  .    18     1     1     A    78    78   VAL    HA      H    84      4.076      3.990      0.086  1
        1   893  .    18     1     1     A    78    78   VAL     C      C    84    175.694    175.504      0.190  1
        1   894  .    18     1     1     A    78    78   VAL    CA      C    84     61.382     62.617     -1.235  1
        1   895  .    18     1     1     A    78    78   VAL    CB      C    84     34.014     31.751      2.263  1
        1   897  .    18     1     1     A    78    78   VAL     N      N    84    126.973    119.742      7.231  1
        1   898  .    18     1     1     A    79    79   ASP     H      H    85      9.329      9.509     -0.180  1
        1   899  .    18     1     1     A    79    79   ASP    HA      H    85      4.156      4.330     -0.174  1
        1   902  .    18     1     1     A    79    79   ASP     C      C    85    175.774    176.315     -0.541  1
        1   903  .    18     1     1     A    79    79   ASP    CA      C    85     55.125     55.467     -0.342  1
        1   904  .    18     1     1     A    79    79   ASP    CB      C    85     38.926     39.548     -0.622  1
        1   905  .    18     1     1     A    79    79   ASP     N      N    85    129.387    121.834      7.553  1
        1   906  .    18     1     1     A    80    80   GLY     H      H    86      8.575      8.543      0.032  1
        1   907  .    18     1     1     A    80    80   GLY   HA2      H    86      3.992      3.857      0.135  1
        1   908  .    18     1     1     A    80    80   GLY   HA3      H    86      3.507      3.858     -0.351  1
        1   909  .    18     1     1     A    80    80   GLY     C      C    86    173.366    173.775     -0.409  1
        1   910  .    18     1     1     A    80    80   GLY    CA      C    86     44.759     45.503     -0.744  1
        1   911  .    18     1     1     A    80    80   GLY     N      N    86    103.293    104.772     -1.479  1
        1   912  .    18     1     1     A    81    81   GLN     H      H    87      7.751      7.993     -0.242  1
        1   913  .    18     1     1     A    81    81   GLN    HA      H    87      4.482      4.851     -0.369  1
        1   918  .    18     1     1     A    81    81   GLN     C      C    87    173.874    174.636     -0.762  1
        1   919  .    18     1     1     A    81    81   GLN    CA      C    87     53.328     53.998     -0.670  1
        1   920  .    18     1     1     A    81    81   GLN    CB      C    87     30.670     31.859     -1.189  1
        1   922  .    18     1     1     A    81    81   GLN     N      N    87    119.688    118.908      0.780  1
        1   923  .    18     1     1     A    82    82   LEU     H      H    88      8.418      9.106     -0.688  1
        1   924  .    18     1     1     A    82    82   LEU    HA      H    88      4.630      5.101     -0.471  1
        1   934  .    18     1     1     A    82    82   LEU     C      C    88    176.289    175.588      0.701  1
        1   935  .    18     1     1     A    82    82   LEU    CA      C    88     53.834     53.676      0.158  1
        1   936  .    18     1     1     A    82    82   LEU    CB      C    88     41.737     43.359     -1.622  1
        1   940  .    18     1     1     A    82    82   LEU     N      N    88    123.523    122.253      1.270  1
        1   941  .    18     1     1     A    83    83   ILE     H      H    89      9.146      9.200     -0.054  1
        1   942  .    18     1     1     A    83    83   ILE    HA      H    89      4.249      4.675     -0.426  1
        1   952  .    18     1     1     A    83    83   ILE     C      C    89    175.698    176.781     -1.083  1
        1   953  .    18     1     1     A    83    83   ILE    CA      C    89     59.363     60.890     -1.527  1
        1   954  .    18     1     1     A    83    83   ILE    CB      C    89     39.633     38.958      0.675  1
        1   958  .    18     1     1     A    83    83   ILE     N      N    89    127.151    125.410      1.741  1
        1   959  .    18     1     1     A    84    84   THR     H      H    90      8.656      8.632      0.024  1
        1   960  .    18     1     1     A    84    84   THR    HA      H    90      4.203      4.738     -0.535  1
        1   965  .    18     1     1     A    84    84   THR     C      C    90    172.890    174.933     -2.043  1
        1   966  .    18     1     1     A    84    84   THR    CA      C    90     62.641     60.465      2.176  1
        1   967  .    18     1     1     A    84    84   THR    CB      C    90     68.634     68.644     -0.010  1
        1   969  .    18     1     1     A    84    84   THR     N      N    90    123.099    116.400      6.699  1
        1   970  .    18     1     1     A    85    85   LEU     H      H    91      8.967      7.930      1.037  1
        1   971  .    18     1     1     A    85    85   LEU    HA      H    91      4.256      4.612     -0.356  1
        1   980  .    18     1     1     A    85    85   LEU     C      C    91    177.371    176.217      1.154  1
        1   981  .    18     1     1     A    85    85   LEU    CA      C    91     55.527     54.261      1.266  1
        1   982  .    18     1     1     A    85    85   LEU    CB      C    91     44.315     44.118      0.197  1
        1   984  .    18     1     1     A    85    85   LEU     N      N    91    125.333    121.829      3.504  1
        1   985  .    18     1     1     A    86    86   GLU     H      H    92      7.503      7.786     -0.283  1
        1   986  .    18     1     1     A    86    86   GLU    HA      H    92      5.026      4.635      0.391  1
        1   991  .    18     1     1     A    86    86   GLU     C      C    92    172.723    175.504     -2.781  1
        1   992  .    18     1     1     A    86    86   GLU    CA      C    92     54.670     55.817     -1.147  1
        1   993  .    18     1     1     A    86    86   GLU    CB      C    92     33.717     30.551      3.166  1
        1   995  .    18     1     1     A    86    86   GLU     N      N    92    116.655    120.257     -3.602  1
        1   996  .    18     1     1     A    87    87   SER     H      H    93      8.954      8.867      0.087  1
        1   997  .    18     1     1     A    87    87   SER    HA      H    93      4.245      5.140     -0.895  1
        1  1000  .    18     1     1     A    87    87   SER     C      C    93    172.763    172.864     -0.101  1
        1  1001  .    18     1     1     A    87    87   SER    CA      C    93     57.328     56.331      0.997  1
        1  1002  .    18     1     1     A    87    87   SER    CB      C    93     65.493     65.966     -0.473  1
        1  1003  .    18     1     1     A    87    87   SER     N      N    93    117.941    119.525     -1.584  1
        1  1004  .    18     1     1     A    88    88   GLY     H      H    94      6.932      8.007     -1.075  1
        1  1005  .    18     1     1     A    88    88   GLY   HA2      H    94      3.694      4.301     -0.607  1
        1  1006  .    18     1     1     A    88    88   GLY   HA3      H    94      3.694      4.344     -0.650  1
        1  1007  .    18     1     1     A    88    88   GLY     C      C    94    171.117    172.016     -0.899  1
        1  1008  .    18     1     1     A    88    88   GLY    CA      C    94     46.575     46.050      0.525  1
        1  1009  .    18     1     1     A    88    88   GLY     N      N    94    108.625    111.651     -3.026  1
        1  1010  .    18     1     1     A    89    89   GLU     H      H    95      9.669      8.948      0.721  1
        1  1011  .    18     1     1     A    89    89   GLU    HA      H    95      5.642      5.630      0.012  1
        1  1016  .    18     1     1     A    89    89   GLU     C      C    95    173.226    175.280     -2.054  1
        1  1017  .    18     1     1     A    89    89   GLU    CA      C    95     54.786     54.842     -0.056  1
        1  1018  .    18     1     1     A    89    89   GLU    CB      C    95     34.334     33.860      0.474  1
        1  1020  .    18     1     1     A    89    89   GLU     N      N    95    128.231    120.022      8.209  1
        1  1021  .    18     1     1     A    90    90   PHE     H      H    96     10.365      8.946      1.419  1
        1  1022  .    18     1     1     A    90    90   PHE    HA      H    96      5.048      4.926      0.122  1
        1  1029  .    18     1     1     A    90    90   PHE     C      C    96    173.039    173.238     -0.199  1
        1  1030  .    18     1     1     A    90    90   PHE    CA      C    96     54.616     57.526     -2.910  1
        1  1031  .    18     1     1     A    90    90   PHE    CB      C    96     42.090     42.532     -0.442  1
        1  1032  .    18     1     1     A    90    90   PHE     N      N    96    131.583    122.957      8.626  1
        1  1033  .    18     1     1     A    91    91   GLN     H      H    97      8.685      8.432      0.253  1
        1  1034  .    18     1     1     A    91    91   GLN    HA      H    97      4.959      5.133     -0.174  1
        1  1041  .    18     1     1     A    91    91   GLN     C      C    97    174.151    174.774     -0.623  1
        1  1042  .    18     1     1     A    91    91   GLN    CA      C    97     53.174     54.291     -1.117  1
        1  1043  .    18     1     1     A    91    91   GLN    CB      C    97     28.812     31.025     -2.213  1
        1  1045  .    18     1     1     A    91    91   GLN     N      N    97    126.465    125.671      0.794  1
        1  1047  .    18     1     1     A    92    92   VAL     H      H    98      8.675      8.953     -0.278  1
        1  1048  .    18     1     1     A    92    92   VAL    HA      H    98      4.569      4.608     -0.039  1
        1  1056  .    18     1     1     A    92    92   VAL     C      C    98    173.802    174.139     -0.337  1
        1  1057  .    18     1     1     A    92    92   VAL    CA      C    98     59.715     61.479     -1.764  1
        1  1058  .    18     1     1     A    92    92   VAL    CB      C    98     35.074     33.293      1.781  1
        1  1061  .    18     1     1     A    92    92   VAL     N      N    98    118.841    125.523     -6.682  1
        1  1062  .    18     1     1     A    93    93   TYR     H      H    99      8.896      9.152     -0.256  1
        1  1063  .    18     1     1     A    93    93   TYR    HA      H    99      4.940      4.816      0.124  1
        1  1070  .    18     1     1     A    93    93   TYR     C      C    99    173.330    175.087     -1.757  1
        1  1071  .    18     1     1     A    93    93   TYR    CA      C    99     56.948     56.708      0.240  1
        1  1072  .    18     1     1     A    93    93   TYR    CB      C    99     40.780     39.439      1.341  1
        1  1073  .    18     1     1     A    93    93   TYR     N      N    99    127.563    129.727     -2.164  1
        1  1074  .    18     1     1     A    94    94   LYS     H      H   100      5.813      9.366     -3.553  1
        1  1075  .    18     1     1     A    94    94   LYS    HA      H   100      4.248      4.833     -0.585  1
        1  1082  .    18     1     1     A    94    94   LYS    CA      C   100     55.660     56.387     -0.727  1
        1  1083  .    18     1     1     A    94    94   LYS    CB      C   100     35.870     33.519      2.351  1
        1  1084  .    18     1     1     A    94    94   LYS     N      N   100    128.378    126.978      1.400  1
        1  1085  .    18     1     1     A    95    95   GLN     H      H   101      8.438      8.373      0.065  1
        1  1086  .    18     1     1     A    95    95   GLN    HA      H   101      5.028      4.805      0.223  1
        1  1091  .    18     1     1     A    95    95   GLN     C      C   101    174.080    175.661     -1.581  1
        1  1092  .    18     1     1     A    95    95   GLN    CA      C   101     54.043     53.954      0.089  1
        1  1093  .    18     1     1     A    95    95   GLN    CB      C   101     27.209     32.485     -5.276  1
        1  1095  .    18     1     1     A    95    95   GLN     N      N   101    125.809    122.779      3.030  1
        1  1096  .    18     1     1     A    96    96   SER     H      H   102      9.057      9.221     -0.164  1
        1  1097  .    18     1     1     A    96    96   SER    HA      H   102      3.041      4.304     -1.263  1
        1  1100  .    18     1     1     A    96    96   SER    CA      C   102     62.985     61.684      1.301  1
        1  1101  .    18     1     1     A    96    96   SER    CB      C   102     63.242     63.624     -0.382  1
        1  1102  .    18     1     1     A    96    96   SER     N      N   102    117.650    116.357      1.293  1
        1  1103  .    18     1     1     A    97    97   HIS     H      H   103     10.115      8.212      1.903  1
        1  1104  .    18     1     1     A    97    97   HIS    HA      H   103      4.406      4.783     -0.377  1
        1  1109  .    18     1     1     A    97    97   HIS    CA      C   103     53.809     55.699     -1.890  1
        1  1110  .    18     1     1     A    97    97   HIS    CB      C   103     30.329     31.144     -0.815  1
        1  1111  .    18     1     1     A    97    97   HIS     N      N   103    118.385    114.478      3.907  1
        1  1112  .    18     1     1     A    98    98   SER     H      H   104      7.241      7.756     -0.515  1
        1  1113  .    18     1     1     A    98    98   SER    HA      H   104      4.406      4.706     -0.300  1
        1  1116  .    18     1     1     A    98    98   SER    CA      C   104     56.712     57.287     -0.575  1
        1  1117  .    18     1     1     A    98    98   SER    CB      C   104     65.461     65.916     -0.455  1
        1  1118  .    18     1     1     A    98    98   SER     N      N   104    112.298    112.478     -0.180  1
        1  1119  .    18     1     1     A    99    99   ALA     H      H   105      8.418      8.562     -0.144  1
        1  1120  .    18     1     1     A    99    99   ALA    HA      H   105      4.753      5.178     -0.425  1
        1  1124  .    18     1     1     A    99    99   ALA     C      C   105    173.181    175.985     -2.804  1
        1  1125  .    18     1     1     A    99    99   ALA    CA      C   105     51.363     51.728     -0.365  1
        1  1126  .    18     1     1     A    99    99   ALA    CB      C   105     22.271     23.366     -1.095  1
        1  1127  .    18     1     1     A    99    99   ALA     N      N   105    116.790    121.424     -4.634  1
        1  1128  .    18     1     1     A   100   100   LEU     H      H   106      8.376      8.743     -0.367  1
        1  1129  .    18     1     1     A   100   100   LEU    HA      H   106      5.549      5.295      0.254  1
        1  1139  .    18     1     1     A   100   100   LEU     C      C   106    175.338    174.757      0.581  1
        1  1140  .    18     1     1     A   100   100   LEU    CA      C   106     53.753     53.006      0.747  1
        1  1141  .    18     1     1     A   100   100   LEU    CB      C   106     46.393     46.345      0.048  1
        1  1145  .    18     1     1     A   100   100   LEU     N      N   106    115.214    117.415     -2.201  1
        1  1146  .    18     1     1     A   101   101   THR     H      H   107      8.685      8.979     -0.294  1
        1  1147  .    18     1     1     A   101   101   THR    HA      H   107      5.287      5.203      0.084  1
        1  1152  .    18     1     1     A   101   101   THR     C      C   107    172.493    172.878     -0.385  1
        1  1153  .    18     1     1     A   101   101   THR    CA      C   107     57.069     59.510     -2.441  1
        1  1154  .    18     1     1     A   101   101   THR    CB      C   107     71.308     71.771     -0.463  1
        1  1156  .    18     1     1     A   101   101   THR     N      N   107    109.441    115.995     -6.554  1
        1  1157  .    18     1     1     A   102   102   ALA     H      H   108      8.459      8.268      0.191  1
        1  1158  .    18     1     1     A   102   102   ALA    HA      H   108      4.366      5.221     -0.855  1
        1  1162  .    18     1     1     A   102   102   ALA     C      C   108    173.439    175.973     -2.534  1
        1  1163  .    18     1     1     A   102   102   ALA    CA      C   108     51.015     50.452      0.563  1
        1  1164  .    18     1     1     A   102   102   ALA    CB      C   108     23.424     23.694     -0.270  1
        1  1165  .    18     1     1     A   102   102   ALA     N      N   108    120.716    127.074     -6.358  1
        1  1166  .    18     1     1     A   103   103   PHE     H      H   109      8.510      8.898     -0.388  1
        1  1167  .    18     1     1     A   103   103   PHE    HA      H   109      4.715      5.219     -0.504  1
        1  1175  .    18     1     1     A   103   103   PHE     C      C   109    174.173    175.084     -0.911  1
        1  1176  .    18     1     1     A   103   103   PHE    CA      C   109     56.640     56.420      0.220  1
        1  1177  .    18     1     1     A   103   103   PHE    CB      C   109     41.926     41.790      0.136  1
        1  1178  .    18     1     1     A   103   103   PHE     N      N   109    115.041    118.855     -3.814  1
        1  1179  .    18     1     1     A   104   104   GLN     H      H   110      9.832      8.618      1.214  1
        1  1180  .    18     1     1     A   104   104   GLN    HA      H   110      5.226      5.442     -0.216  1
        1  1187  .    18     1     1     A   104   104   GLN     C      C   110    175.186    174.669      0.517  1
        1  1188  .    18     1     1     A   104   104   GLN    CA      C   110     53.213     54.781     -1.568  1
        1  1189  .    18     1     1     A   104   104   GLN    CB      C   110     29.161     32.318     -3.157  1
        1  1191  .    18     1     1     A   104   104   GLN     N      N   110    124.526    120.415      4.111  1
        1  1193  .    18     1     1     A   105   105   THR     H      H   111      9.566      8.614      0.952  1
        1  1194  .    18     1     1     A   105   105   THR    HA      H   111      4.186      5.219     -1.033  1
        1  1199  .    18     1     1     A   105   105   THR     C      C   111    174.538    173.401      1.137  1
        1  1200  .    18     1     1     A   105   105   THR    CA      C   111     66.408     60.295      6.113  1
        1  1201  .    18     1     1     A   105   105   THR    CB      C   111     69.385     71.690     -2.305  1
        1  1203  .    18     1     1     A   105   105   THR     N      N   111    126.760    116.977      9.783  1
        1  1204  .    18     1     1     A   106   106   GLU     H      H   112      9.303      8.781      0.522  1
        1  1205  .    18     1     1     A   106   106   GLU    HA      H   112      4.811      4.482      0.329  1
        1  1210  .    18     1     1     A   106   106   GLU     C      C   112    177.397    175.915      1.482  1
        1  1211  .    18     1     1     A   106   106   GLU    CA      C   112     56.227     56.949     -0.722  1
        1  1212  .    18     1     1     A   106   106   GLU    CB      C   112     31.283     30.899      0.384  1
        1  1214  .    18     1     1     A   106   106   GLU     N      N   112    121.685    126.360     -4.675  1
        1  1215  .    18     1     1     A   107   107   GLN     H      H   113      7.954      7.980     -0.026  1
        1  1216  .    18     1     1     A   107   107   GLN    HA      H   113      5.233      4.993      0.240  1
        1  1221  .    18     1     1     A   107   107   GLN     C      C   113    173.999    174.790     -0.791  1
        1  1222  .    18     1     1     A   107   107   GLN    CA      C   113     53.837     54.783     -0.946  1
        1  1223  .    18     1     1     A   107   107   GLN    CB      C   113     32.543     29.942      2.601  1
        1  1225  .    18     1     1     A   107   107   GLN     N      N   113    117.612    115.131      2.481  1
        1  1226  .    18     1     1     A   108   108   ILE     H      H   114      8.969      8.443      0.526  1
        1  1227  .    18     1     1     A   108   108   ILE    HA      H   114      4.907      4.936     -0.029  1
        1  1237  .    18     1     1     A   108   108   ILE     C      C   114    174.089    174.426     -0.337  1
        1  1238  .    18     1     1     A   108   108   ILE    CA      C   114     58.954     58.720      0.234  1
        1  1239  .    18     1     1     A   108   108   ILE    CB      C   114     42.799     41.900      0.899  1
        1  1243  .    18     1     1     A   108   108   ILE     N      N   114    115.049    121.062     -6.013  1
        1  1244  .    18     1     1     A   109   109   GLN     H      H   115      7.421      8.518     -1.097  1
        1  1245  .    18     1     1     A   109   109   GLN    HA      H   115      4.405      4.828     -0.423  1
        1  1252  .    18     1     1     A   109   109   GLN     C      C   115    175.654    174.748      0.906  1
        1  1253  .    18     1     1     A   109   109   GLN    CA      C   115     56.086     55.655      0.431  1
        1  1254  .    18     1     1     A   109   109   GLN    CB      C   115     28.483     29.823     -1.340  1
        1  1256  .    18     1     1     A   109   109   GLN     N      N   115    121.959    124.033     -2.074  1
        1  1258  .    18     1     1     A   110   110   ASP     H      H   116      8.569      8.250      0.319  1
        1  1259  .    18     1     1     A   110   110   ASP    HA      H   116      4.377      4.992     -0.615  1
        1  1262  .    18     1     1     A   110   110   ASP     C      C   116    176.662    177.228     -0.566  1
        1  1263  .    18     1     1     A   110   110   ASP    CA      C   116     53.511     53.175      0.336  1
        1  1264  .    18     1     1     A   110   110   ASP    CB      C   116     41.187     42.892     -1.705  1
        1  1265  .    18     1     1     A   110   110   ASP     N      N   116    125.621    125.810     -0.189  1
        1  1266  .    18     1     1     A   111   111   SER     H      H   117      8.445      9.140     -0.695  1
        1  1267  .    18     1     1     A   111   111   SER    HA      H   117      4.024      4.165     -0.141  1
        1  1270  .    18     1     1     A   111   111   SER     C      C   117    174.783    176.345     -1.562  1
        1  1271  .    18     1     1     A   111   111   SER    CA      C   117     60.782     61.312     -0.530  1
        1  1272  .    18     1     1     A   111   111   SER    CB      C   117     62.560     63.063     -0.503  1
        1  1273  .    18     1     1     A   111   111   SER     N      N   117    120.732    121.722     -0.990  1
        1  1274  .    18     1     1     A   112   112   GLU     H      H   118      8.246      8.139      0.107  1
        1  1275  .    18     1     1     A   112   112   GLU    HA      H   118      4.044      4.218     -0.174  1
        1  1280  .    18     1     1     A   112   112   GLU     C      C   118    175.899    176.572     -0.673  1
        1  1281  .    18     1     1     A   112   112   GLU    CA      C   118     56.016     58.536     -2.520  1
        1  1282  .    18     1     1     A   112   112   GLU    CB      C   118     29.853     29.601      0.252  1
        1  1284  .    18     1     1     A   112   112   GLU     N      N   118    119.367    120.398     -1.031  1
        1  1285  .    18     1     1     A   113   113   HIS     H      H   119      7.418      7.981     -0.563  1
        1  1286  .    18     1     1     A   113   113   HIS    HA      H   119      4.607      4.871     -0.264  1
        1  1291  .    18     1     1     A   113   113   HIS     C      C   119    173.527    174.982     -1.455  1
        1  1292  .    18     1     1     A   113   113   HIS    CA      C   119     54.515     54.750     -0.235  1
        1  1293  .    18     1     1     A   113   113   HIS    CB      C   119     28.667     30.820     -2.153  1
        1  1294  .    18     1     1     A   113   113   HIS     N      N   119    117.287    120.064     -2.777  1
        1  1295  .    18     1     1     A   114   114   SER     H      H   120      8.398      8.173      0.225  1
        1  1296  .    18     1     1     A   114   114   SER    HA      H   120      4.183      4.087      0.096  1
        1  1299  .    18     1     1     A   114   114   SER     C      C   120    175.690    174.716      0.974  1
        1  1300  .    18     1     1     A   114   114   SER    CA      C   120     59.149     59.008      0.141  1
        1  1301  .    18     1     1     A   114   114   SER    CB      C   120     62.820     60.931      1.889  1
        1  1302  .    18     1     1     A   114   114   SER     N      N   120    116.771    115.784      0.987  1
        1  1303  .    18     1     1     A   115   115   GLY     H      H   121      8.733      8.064      0.669  1
        1  1304  .    18     1     1     A   115   115   GLY   HA2      H   121      4.052      4.090     -0.038  1
        1  1305  .    18     1     1     A   115   115   GLY   HA3      H   121      3.724      4.119     -0.395  1
        1  1306  .    18     1     1     A   115   115   GLY     C      C   121    173.540    175.003     -1.463  1
        1  1307  .    18     1     1     A   115   115   GLY    CA      C   121     44.692     45.506     -0.814  1
        1  1308  .    18     1     1     A   115   115   GLY     N      N   121    112.197    108.770      3.427  1
        1  1309  .    18     1     1     A   116   116   LYS     H      H   122      7.796      7.894     -0.098  1
        1  1310  .    18     1     1     A   116   116   LYS    HA      H   122      4.465      4.404      0.061  1
        1  1317  .    18     1     1     A   116   116   LYS     C      C   122    175.090    175.225     -0.135  1
        1  1318  .    18     1     1     A   116   116   LYS    CA      C   122     55.122     55.955     -0.833  1
        1  1319  .    18     1     1     A   116   116   LYS    CB      C   122     33.861     34.116     -0.255  1
        1  1322  .    18     1     1     A   116   116   LYS     N      N   122    120.212    120.567     -0.355  1
        1  1323  .    18     1     1     A   117   117   MET     H      H   123      8.348      8.527     -0.179  1
        1  1324  .    18     1     1     A   117   117   MET    HA      H   123      5.082      5.126     -0.044  1
        1  1332  .    18     1     1     A   117   117   MET     C      C   123    176.210    174.177      2.033  1
        1  1333  .    18     1     1     A   117   117   MET    CA      C   123     52.928     54.413     -1.485  1
        1  1334  .    18     1     1     A   117   117   MET    CB      C   123     33.841     35.789     -1.948  1
        1  1337  .    18     1     1     A   117   117   MET     N      N   123    119.755    119.713      0.042  1
        1  1338  .    18     1     1     A   118   118   VAL     H      H   124      9.242      8.869      0.373  1
        1  1339  .    18     1     1     A   118   118   VAL    HA      H   124      4.469      4.761     -0.292  1
        1  1347  .    18     1     1     A   118   118   VAL     C      C   124    173.967    175.803     -1.836  1
        1  1348  .    18     1     1     A   118   118   VAL    CA      C   124     59.056     61.355     -2.299  1
        1  1349  .    18     1     1     A   118   118   VAL    CB      C   124     34.376     33.265      1.111  1
        1  1351  .    18     1     1     A   118   118   VAL     N      N   124    118.546    126.077     -7.531  1
        1  1352  .    18     1     1     A   119   119   ALA     H      H   125      8.327      8.696     -0.369  1
        1  1353  .    18     1     1     A   119   119   ALA    HA      H   125      4.624      4.275      0.349  1
        1  1357  .    18     1     1     A   119   119   ALA     C      C   125    177.165    177.100      0.065  1
        1  1358  .    18     1     1     A   119   119   ALA    CA      C   125     52.043     52.427     -0.384  1
        1  1359  .    18     1     1     A   119   119   ALA    CB      C   125     18.232     19.296     -1.064  1
        1  1360  .    18     1     1     A   119   119   ALA     N      N   125    125.947    130.583     -4.636  1
        1  1361  .    18     1     1     A   120   120   LYS     H      H   126      7.604      8.417     -0.813  1
        1  1362  .    18     1     1     A   120   120   LYS    HA      H   126      4.046      4.498     -0.452  1
        1  1371  .    18     1     1     A   120   120   LYS     C      C   126    172.631    176.857     -4.226  1
        1  1372  .    18     1     1     A   120   120   LYS    CA      C   126     56.023     56.513     -0.490  1
        1  1373  .    18     1     1     A   120   120   LYS    CB      C   126     34.482     32.562      1.920  1
        1  1377  .    18     1     1     A   120   120   LYS     N      N   126    126.149    121.658      4.491  1
        1  1378  .    18     1     1     A   121   121   ARG     H      H   127      8.308      8.668     -0.360  1
        1  1379  .    18     1     1     A   121   121   ARG    HA      H   127      4.901      4.698      0.203  1
        1  1384  .    18     1     1     A   121   121   ARG     C      C   127    176.253    175.611      0.642  1
        1  1385  .    18     1     1     A   121   121   ARG    CA      C   127     55.564     55.791     -0.227  1
        1  1386  .    18     1     1     A   121   121   ARG    CB      C   127     28.273     31.492     -3.219  1
        1  1388  .    18     1     1     A   121   121   ARG     N      N   127    122.760    120.571      2.189  1
        1  1389  .    18     1     1     A   122   122   GLN     H      H   128      7.529      7.343      0.186  1
        1  1390  .    18     1     1     A   122   122   GLN    HA      H   128      4.541      4.597     -0.056  1
        1  1397  .    18     1     1     A   122   122   GLN     C      C   128    172.163    174.633     -2.470  1
        1  1398  .    18     1     1     A   122   122   GLN    CA      C   128     54.218     54.595     -0.377  1
        1  1399  .    18     1     1     A   122   122   GLN    CB      C   128     32.064     28.836      3.228  1
        1  1401  .    18     1     1     A   122   122   GLN     N      N   128    121.022    121.635     -0.613  1
        1  1403  .    18     1     1     A   123   123   PHE     H      H   129      8.620      8.808     -0.188  1
        1  1404  .    18     1     1     A   123   123   PHE    HA      H   129      6.040      5.096      0.944  1
        1  1411  .    18     1     1     A   123   123   PHE     C      C   129    174.530    174.930     -0.400  1
        1  1412  .    18     1     1     A   123   123   PHE    CA      C   129     56.026     58.617     -2.591  1
        1  1413  .    18     1     1     A   123   123   PHE    CB      C   129     42.143     40.544      1.599  1
        1  1414  .    18     1     1     A   123   123   PHE     N      N   129    125.540    128.639     -3.099  1
        1  1415  .    18     1     1     A   124   124   ARG     H      H   130      8.018      7.689      0.329  1
        1  1416  .    18     1     1     A   124   124   ARG    HA      H   130      4.366      4.211      0.155  1
        1  1423  .    18     1     1     A   124   124   ARG     C      C   130    172.139    173.819     -1.680  1
        1  1424  .    18     1     1     A   124   124   ARG    CA      C   130     53.422     54.104     -0.682  1
        1  1425  .    18     1     1     A   124   124   ARG    CB      C   130     32.310     34.223     -1.913  1
        1  1428  .    18     1     1     A   124   124   ARG     N      N   130    125.264    125.804     -0.540  1
        1  1429  .    18     1     1     A   125   125   ILE     H      H   131      8.462      8.228      0.234  1
        1  1430  .    18     1     1     A   125   125   ILE    HA      H   131      3.883      4.209     -0.326  1
        1  1440  .    18     1     1     A   125   125   ILE     C      C   131    175.487    175.003      0.484  1
        1  1441  .    18     1     1     A   125   125   ILE    CA      C   131     58.339     61.765     -3.426  1
        1  1442  .    18     1     1     A   125   125   ILE    CB      C   131     35.673     38.810     -3.137  1
        1  1446  .    18     1     1     A   125   125   ILE     N      N   131    121.887    124.830     -2.943  1
        1  1447  .    18     1     1     A   126   126   GLY     H      H   132      8.814      8.035      0.779  1
        1  1448  .    18     1     1     A   126   126   GLY   HA2      H   132      4.062      4.283     -0.221  1
        1  1449  .    18     1     1     A   126   126   GLY   HA3      H   132      4.062      4.318     -0.256  1
        1  1450  .    18     1     1     A   126   126   GLY     C      C   132    171.583    173.202     -1.619  1
        1  1451  .    18     1     1     A   126   126   GLY    CA      C   132     44.157     44.709     -0.552  1
        1  1452  .    18     1     1     A   126   126   GLY     N      N   132    115.675    114.241      1.434  1
        1  1453  .    18     1     1     A   127   127   ASP     H      H   133      7.914      8.649     -0.735  1
        1  1454  .    18     1     1     A   127   127   ASP    HA      H   133      4.584      4.716     -0.132  1
        1  1457  .    18     1     1     A   127   127   ASP     C      C   133    174.132    175.995     -1.863  1
        1  1458  .    18     1     1     A   127   127   ASP    CA      C   133     54.822     55.043     -0.221  1
        1  1459  .    18     1     1     A   127   127   ASP    CB      C   133     45.407     41.343      4.064  1
        1  1460  .    18     1     1     A   127   127   ASP     N      N   133    123.737    121.069      2.668  1
        1  1461  .    18     1     1     A   128   128   ILE     H      H   134      8.258      8.668     -0.410  1
        1  1462  .    18     1     1     A   128   128   ILE    HA      H   134      4.392      4.931     -0.539  1
        1  1472  .    18     1     1     A   128   128   ILE     C      C   134    174.799    175.183     -0.384  1
        1  1473  .    18     1     1     A   128   128   ILE    CA      C   134     61.596     59.887      1.709  1
        1  1474  .    18     1     1     A   128   128   ILE    CB      C   134     37.549     40.949     -3.400  1
        1  1478  .    18     1     1     A   128   128   ILE     N      N   134    119.105    122.813     -3.708  1
        1  1479  .    18     1     1     A   129   129   ALA     H      H   135      8.607      8.677     -0.070  1
        1  1480  .    18     1     1     A   129   129   ALA    HA      H   135      4.757      5.332     -0.575  1
        1  1484  .    18     1     1     A   129   129   ALA     C      C   135    173.358    176.465     -3.107  1
        1  1485  .    18     1     1     A   129   129   ALA    CA      C   135     50.608     50.431      0.177  1
        1  1486  .    18     1     1     A   129   129   ALA    CB      C   135     23.348     22.721      0.627  1
        1  1487  .    18     1     1     A   129   129   ALA     N      N   135    129.336    128.017      1.319  1
        1  1488  .    18     1     1     A   130   130   GLY     H      H   136      7.514      8.205     -0.691  1
        1  1489  .    18     1     1     A   130   130   GLY   HA2      H   136      3.551      2.467      1.084  1
        1  1490  .    18     1     1     A   130   130   GLY   HA3      H   136      4.422      3.701      0.721  1
        1  1491  .    18     1     1     A   130   130   GLY     C      C   136    172.609    171.390      1.219  1
        1  1492  .    18     1     1     A   130   130   GLY    CA      C   136     44.315     45.349     -1.034  1
        1  1493  .    18     1     1     A   130   130   GLY     N      N   136    101.232    107.424     -6.192  1
        1  1494  .    18     1     1     A   131   131   GLU     H      H   137      8.225      8.440     -0.215  1
        1  1495  .    18     1     1     A   131   131   GLU    HA      H   137      4.540      4.683     -0.143  1
        1  1500  .    18     1     1     A   131   131   GLU     C      C   137    174.864    175.945     -1.081  1
        1  1501  .    18     1     1     A   131   131   GLU    CA      C   137     53.120     55.866     -2.746  1
        1  1502  .    18     1     1     A   131   131   GLU    CB      C   137     28.254     29.603     -1.349  1
        1  1504  .    18     1     1     A   131   131   GLU     N      N   137    121.002    121.179     -0.177  1
        1  1505  .    18     1     1     A   132   132   HIS     H      H   138      8.054      8.407     -0.353  1
        1  1506  .    18     1     1     A   132   132   HIS    HA      H   138      4.771      4.876     -0.105  1
        1  1511  .    18     1     1     A   132   132   HIS     C      C   138    175.411    174.996      0.415  1
        1  1512  .    18     1     1     A   132   132   HIS    CA      C   138     57.942     57.515      0.427  1
        1  1513  .    18     1     1     A   132   132   HIS    CB      C   138     27.710     31.001     -3.291  1
        1  1514  .    18     1     1     A   132   132   HIS     N      N   138    124.204    125.149     -0.945  1
        1  1515  .    18     1     1     A   133   133   THR     H      H   139      9.056      8.673      0.383  1
        1  1516  .    18     1     1     A   133   133   THR    HA      H   139      3.864      5.124     -1.260  1
        1  1521  .    18     1     1     A   133   133   THR     C      C   139    174.178    174.032      0.146  1
        1  1522  .    18     1     1     A   133   133   THR    CA      C   139     63.225     60.773      2.452  1
        1  1523  .    18     1     1     A   133   133   THR    CB      C   139     68.127     70.618     -2.491  1
        1  1525  .    18     1     1     A   133   133   THR     N      N   139    125.345    114.812     10.533  1
        1  1526  .    18     1     1     A   134   134   SER     H      H   140      8.834      8.771      0.063  1
        1  1527  .    18     1     1     A   134   134   SER    HA      H   140      4.560      4.435      0.125  1
        1  1530  .    18     1     1     A   134   134   SER     C      C   140    176.713    175.986      0.727  1
        1  1531  .    18     1     1     A   134   134   SER    CA      C   140     57.961     59.261     -1.300  1
        1  1532  .    18     1     1     A   134   134   SER    CB      C   140     63.030     63.568     -0.538  1
        1  1533  .    18     1     1     A   134   134   SER     N      N   140    121.791    121.182      0.609  1
        1  1534  .    18     1     1     A   135   135   PHE     H      H   141      9.597      8.269      1.328  1
        1  1535  .    18     1     1     A   135   135   PHE    HA      H   141      3.953      4.437     -0.484  1
        1  1542  .    18     1     1     A   135   135   PHE     C      C   141    175.375    175.694     -0.319  1
        1  1543  .    18     1     1     A   135   135   PHE    CA      C   141     61.339     59.299      2.040  1
        1  1544  .    18     1     1     A   135   135   PHE    CB      C   141     39.394     38.498      0.896  1
        1  1545  .    18     1     1     A   135   135   PHE     N      N   141    128.822    122.613      6.209  1
        1  1546  .    18     1     1     A   136   136   ASP     H      H   142      8.017      7.571      0.446  1
        1  1547  .    18     1     1     A   136   136   ASP    HA      H   142      4.352      4.703     -0.351  1
        1  1550  .    18     1     1     A   136   136   ASP     C      C   142    175.358    176.623     -1.265  1
        1  1551  .    18     1     1     A   136   136   ASP    CA      C   142     55.223     53.981      1.242  1
        1  1552  .    18     1     1     A   136   136   ASP    CB      C   142     40.968     41.321     -0.353  1
        1  1553  .    18     1     1     A   136   136   ASP     N      N   142    113.108    120.343     -7.235  1
        1  1554  .    18     1     1     A   137   137   LYS     H      H   143      7.340      7.873     -0.533  1
        1  1555  .    18     1     1     A   137   137   LYS    HA      H   143      4.439      4.456     -0.017  1
        1  1564  .    18     1     1     A   137   137   LYS     C      C   143    175.571    178.071     -2.500  1
        1  1565  .    18     1     1     A   137   137   LYS    CA      C   143     54.096     57.140     -3.044  1
        1  1566  .    18     1     1     A   137   137   LYS    CB      C   143     32.545     34.535     -1.990  1
        1  1570  .    18     1     1     A   137   137   LYS     N      N   143    117.716    116.725      0.991  1
        1  1571  .    18     1     1     A   138   138   LEU     H      H   144      6.698      8.068     -1.370  1
        1  1572  .    18     1     1     A   138   138   LEU    HA      H   144      3.903      4.097     -0.194  1
        1  1582  .    18     1     1     A   138   138   LEU     C      C   144    174.123    176.317     -2.194  1
        1  1583  .    18     1     1     A   138   138   LEU    CA      C   144     52.843     59.717     -6.874  1
        1  1584  .    18     1     1     A   138   138   LEU    CB      C   144     40.993     40.564      0.429  1
        1  1588  .    18     1     1     A   138   138   LEU     N      N   144    120.536    121.319     -0.783  1
        1  1589  .    18     1     1     A   139   139   PRO    HA      H   145      4.040      4.621     -0.581  1
        1  1596  .    18     1     1     A   139   139   PRO     C      C   145    172.700    176.458     -3.758  1
        1  1597  .    18     1     1     A   139   139   PRO    CA      C   145     62.654     62.331      0.323  1
        1  1598  .    18     1     1     A   139   139   PRO    CB      C   145     30.086     32.397     -2.311  1
        1  1601  .    18     1     1     A   140   140   GLU     H      H   146      8.343      8.681     -0.338  1
        1  1602  .    18     1     1     A   140   140   GLU    HA      H   146      3.970      4.502     -0.532  1
        1  1607  .    18     1     1     A   140   140   GLU     C      C   146    176.009    176.042     -0.033  1
        1  1608  .    18     1     1     A   140   140   GLU    CA      C   146     56.119     55.762      0.357  1
        1  1609  .    18     1     1     A   140   140   GLU    CB      C   146     30.086     31.506     -1.420  1
        1  1611  .    18     1     1     A   140   140   GLU     N      N   146    119.063    121.041     -1.978  1
        1  1612  .    18     1     1     A   141   141   GLY     H      H   147      7.241      8.052     -0.811  1
        1  1613  .    18     1     1     A   141   141   GLY   HA2      H   147      3.918      4.090     -0.172  1
        1  1614  .    18     1     1     A   141   141   GLY   HA3      H   147      3.814      4.090     -0.276  1
        1  1615  .    18     1     1     A   141   141   GLY     C      C   147    171.657    173.621     -1.964  1
        1  1616  .    18     1     1     A   141   141   GLY    CA      C   147     43.929     45.067     -1.138  1
        1  1617  .    18     1     1     A   141   141   GLY     N      N   147    104.270    109.479     -5.209  1
        1  1618  .    18     1     1     A   142   142   GLY     H      H   148      8.241      8.319     -0.078  1
        1  1619  .    18     1     1     A   142   142   GLY   HA2      H   148      3.710      4.148     -0.438  1
        1  1620  .    18     1     1     A   142   142   GLY   HA3      H   148      4.350      4.154      0.196  1
        1  1621  .    18     1     1     A   142   142   GLY     C      C   148    171.767    173.116     -1.349  1
        1  1622  .    18     1     1     A   142   142   GLY    CA      C   148     43.649     45.384     -1.735  1
        1  1623  .    18     1     1     A   142   142   GLY     N      N   148    106.996    111.089     -4.093  1
        1  1624  .    18     1     1     A   143   143   ARG     H      H   149      8.214      8.424     -0.210  1
        1  1625  .    18     1     1     A   143   143   ARG    HA      H   149      5.376      5.357      0.019  1
        1  1632  .    18     1     1     A   143   143   ARG     C      C   149    174.981    174.472      0.509  1
        1  1633  .    18     1     1     A   143   143   ARG    CA      C   149     54.235     53.803      0.432  1
        1  1634  .    18     1     1     A   143   143   ARG    CB      C   149     32.988     34.378     -1.390  1
        1  1637  .    18     1     1     A   143   143   ARG     N      N   149    117.762    120.333     -2.571  1
        1  1638  .    18     1     1     A   144   144   ALA     H      H   150      9.030      8.624      0.406  1
        1  1639  .    18     1     1     A   144   144   ALA    HA      H   150      4.730      4.902     -0.172  1
        1  1643  .    18     1     1     A   144   144   ALA     C      C   150    175.012    176.198     -1.186  1
        1  1644  .    18     1     1     A   144   144   ALA    CA      C   150     50.732     51.484     -0.752  1
        1  1645  .    18     1     1     A   144   144   ALA    CB      C   150     23.448     23.262      0.186  1
        1  1646  .    18     1     1     A   144   144   ALA     N      N   150    126.630    121.002      5.628  1
        1  1647  .    18     1     1     A   145   145   THR     H      H   151      8.560      8.537      0.023  1
        1  1648  .    18     1     1     A   145   145   THR    HA      H   151      4.846      4.726      0.120  1
        1  1653  .    18     1     1     A   145   145   THR     C      C   151    171.870    173.450     -1.580  1
        1  1654  .    18     1     1     A   145   145   THR    CA      C   151     61.997     62.697     -0.700  1
        1  1655  .    18     1     1     A   145   145   THR    CB      C   151     69.746     69.817     -0.071  1
        1  1657  .    18     1     1     A   145   145   THR     N      N   151    117.942    116.356      1.586  1
        1  1658  .    18     1     1     A   146   146   TYR     H      H   152     10.008      9.092      0.916  1
        1  1659  .    18     1     1     A   146   146   TYR    HA      H   152      4.580      5.138     -0.558  1
        1  1666  .    18     1     1     A   146   146   TYR     C      C   152    174.627    174.876     -0.249  1
        1  1667  .    18     1     1     A   146   146   TYR    CA      C   152     55.835     56.291     -0.456  1
        1  1668  .    18     1     1     A   146   146   TYR    CB      C   152     40.094     43.298     -3.204  1
        1  1669  .    18     1     1     A   146   146   TYR     N      N   152    126.097    124.010      2.087  1
        1  1670  .    18     1     1     A   147   147   ARG     H      H   153      8.860      8.649      0.211  1
        1  1671  .    18     1     1     A   147   147   ARG    HA      H   153      5.404      5.281      0.123  1
        1  1678  .    18     1     1     A   147   147   ARG     C      C   153    177.446    176.202      1.244  1
        1  1679  .    18     1     1     A   147   147   ARG    CA      C   153     54.024     54.780     -0.756  1
        1  1680  .    18     1     1     A   147   147   ARG    CB      C   153     33.539     34.278     -0.739  1
        1  1683  .    18     1     1     A   147   147   ARG     N      N   153    121.042    120.842      0.200  1
        1  1684  .    18     1     1     A   148   148   GLY     H      H   154      8.916      8.108      0.808  1
        1  1685  .    18     1     1     A   148   148   GLY   HA2      H   154      4.816      4.334      0.482  1
        1  1686  .    18     1     1     A   148   148   GLY   HA3      H   154      4.422      4.383      0.039  1
        1  1687  .    18     1     1     A   148   148   GLY     C      C   154    173.831    171.765      2.066  1
        1  1688  .    18     1     1     A   148   148   GLY    CA      C   154     46.752     45.752      1.000  1
        1  1689  .    18     1     1     A   148   148   GLY     N      N   154    114.154    109.227      4.927  1
        1  1690  .    18     1     1     A   149   149   THR     H      H   155      9.063      8.906      0.157  1
        1  1691  .    18     1     1     A   149   149   THR    HA      H   155      4.711      5.180     -0.469  1
        1  1696  .    18     1     1     A   149   149   THR     C      C   155    170.370    173.431     -3.061  1
        1  1697  .    18     1     1     A   149   149   THR    CA      C   155     62.316     61.299      1.017  1
        1  1698  .    18     1     1     A   149   149   THR    CB      C   155     72.596     72.233      0.363  1
        1  1700  .    18     1     1     A   149   149   THR     N      N   155    126.410    115.287     11.123  1
        1  1701  .    18     1     1     A   150   150   ALA     H      H   156      7.091      9.076     -1.985  1
        1  1702  .    18     1     1     A   150   150   ALA    HA      H   156      5.289      5.335     -0.046  1
        1  1706  .    18     1     1     A   150   150   ALA     C      C   156    173.965    176.345     -2.380  1
        1  1707  .    18     1     1     A   150   150   ALA    CA      C   156     48.843     50.382     -1.539  1
        1  1708  .    18     1     1     A   150   150   ALA    CB      C   156     22.573     21.980      0.593  1
        1  1709  .    18     1     1     A   150   150   ALA     N      N   156    127.540    127.506      0.034  1
        1  1710  .    18     1     1     A   151   151   PHE     H      H   157      8.536      8.155      0.381  1
        1  1711  .    18     1     1     A   151   151   PHE    HA      H   157      5.442      5.621     -0.179  1
        1  1718  .    18     1     1     A   151   151   PHE     C      C   157    171.891    173.689     -1.798  1
        1  1719  .    18     1     1     A   151   151   PHE    CA      C   157     53.282     55.360     -2.078  1
        1  1720  .    18     1     1     A   151   151   PHE    CB      C   157     41.020     42.058     -1.038  1
        1  1721  .    18     1     1     A   151   151   PHE     N      N   157    117.013    117.647     -0.634  1
        1  1722  .    18     1     1     A   152   152   GLY     H      H   158      8.548      8.402      0.146  1
        1  1723  .    18     1     1     A   152   152   GLY   HA2      H   158      4.003      2.896      1.107  1
        1  1724  .    18     1     1     A   152   152   GLY   HA3      H   158      3.124      3.920     -0.796  1
        1  1725  .    18     1     1     A   152   152   GLY     C      C   158    173.148    173.566     -0.418  1
        1  1726  .    18     1     1     A   152   152   GLY    CA      C   158     42.630     44.888     -2.258  1
        1  1727  .    18     1     1     A   152   152   GLY     N      N   158    108.356    107.491      0.865  1
        1  1728  .    18     1     1     A   153   153   SER     H      H   159      7.610      8.630     -1.020  1
        1  1729  .    18     1     1     A   153   153   SER    HA      H   159      3.421      4.438     -1.017  1
        1  1732  .    18     1     1     A   153   153   SER     C      C   159    176.057    174.649      1.408  1
        1  1733  .    18     1     1     A   153   153   SER    CA      C   159     58.787     57.566      1.221  1
        1  1734  .    18     1     1     A   153   153   SER    CB      C   159     61.886     62.269     -0.383  1
        1  1735  .    18     1     1     A   153   153   SER     N      N   159    115.173    113.668      1.505  1
        1  1736  .    18     1     1     A   154   154   ASP     H      H   160      9.894      8.488      1.406  1
        1  1737  .    18     1     1     A   154   154   ASP    HA      H   160      4.168      4.809     -0.641  1
        1  1740  .    18     1     1     A   154   154   ASP     C      C   160    175.191    175.516     -0.325  1
        1  1741  .    18     1     1     A   154   154   ASP    CA      C   160     55.398     54.782      0.616  1
        1  1742  .    18     1     1     A   154   154   ASP    CB      C   160     39.212     41.799     -2.587  1
        1  1743  .    18     1     1     A   154   154   ASP     N      N   160    124.828    119.923      4.905  1
        1  1744  .    18     1     1     A   155   155   ASP     H      H   161      7.520      8.137     -0.617  1
        1  1745  .    18     1     1     A   155   155   ASP    HA      H   161      4.568      4.900     -0.332  1
        1  1748  .    18     1     1     A   155   155   ASP     C      C   161    172.658    176.085     -3.427  1
        1  1749  .    18     1     1     A   155   155   ASP    CA      C   161     54.342     54.883     -0.541  1
        1  1750  .    18     1     1     A   155   155   ASP    CB      C   161     40.619     43.949     -3.330  1
        1  1751  .    18     1     1     A   155   155   ASP     N      N   161    116.749    118.605     -1.856  1
        1  1752  .    18     1     1     A   156   156   ALA     H      H   162      8.544      8.411      0.133  1
        1  1753  .    18     1     1     A   156   156   ALA    HA      H   162      4.916      4.222      0.694  1
        1  1757  .    18     1     1     A   156   156   ALA     C      C   162    177.708    177.752     -0.044  1
        1  1758  .    18     1     1     A   156   156   ALA    CA      C   162     49.878     53.598     -3.720  1
        1  1759  .    18     1     1     A   156   156   ALA    CB      C   162     17.473     18.223     -0.750  1
        1  1760  .    18     1     1     A   156   156   ALA     N      N   162    128.246    120.488      7.758  1
        1  1761  .    18     1     1     A   157   157   GLY     H      H   163      8.406      8.095      0.311  1
        1  1762  .    18     1     1     A   157   157   GLY   HA2      H   163      4.286      3.926      0.360  1
        1  1763  .    18     1     1     A   157   157   GLY   HA3      H   163      3.894      3.960     -0.066  1
        1  1764  .    18     1     1     A   157   157   GLY     C      C   163    174.344    174.757     -0.413  1
        1  1765  .    18     1     1     A   157   157   GLY    CA      C   163     45.049     45.968     -0.919  1
        1  1766  .    18     1     1     A   157   157   GLY     N      N   163    106.545    106.312      0.233  1
        1  1767  .    18     1     1     A   158   158   GLY     H      H   164      7.128      8.003     -0.875  1
        1  1768  .    18     1     1     A   158   158   GLY   HA2      H   164      4.118      3.931      0.187  1
        1  1769  .    18     1     1     A   158   158   GLY   HA3      H   164      3.641      3.962     -0.321  1
        1  1770  .    18     1     1     A   158   158   GLY     C      C   164    173.903    173.438      0.465  1
        1  1771  .    18     1     1     A   158   158   GLY    CA      C   164     45.225     46.874     -1.649  1
        1  1772  .    18     1     1     A   158   158   GLY     N      N   164    106.404    108.159     -1.755  1
        1  1773  .    18     1     1     A   159   159   LYS     H      H   165      9.647      8.192      1.455  1
        1  1774  .    18     1     1     A   159   159   LYS    HA      H   165      5.052      4.291      0.761  1
        1  1781  .    18     1     1     A   159   159   LYS     C      C   165    174.390    176.304     -1.914  1
        1  1782  .    18     1     1     A   159   159   LYS    CA      C   165     53.501     56.029     -2.528  1
        1  1783  .    18     1     1     A   159   159   LYS    CB      C   165     34.622     33.093      1.529  1
        1  1786  .    18     1     1     A   159   159   LYS     N      N   165    123.930    124.156     -0.226  1
        1  1787  .    18     1     1     A   160   160   LEU     H      H   166      7.706      8.501     -0.795  1
        1  1788  .    18     1     1     A   160   160   LEU    HA      H   166      4.873      5.160     -0.287  1
        1  1798  .    18     1     1     A   160   160   LEU     C      C   166    174.825    175.226     -0.401  1
        1  1799  .    18     1     1     A   160   160   LEU    CA      C   166     52.677     53.086     -0.409  1
        1  1800  .    18     1     1     A   160   160   LEU    CB      C   166     44.629     46.408     -1.779  1
        1  1804  .    18     1     1     A   160   160   LEU     N      N   166    126.271    118.878      7.393  1
        1  1805  .    18     1     1     A   161   161   THR     H      H   167      8.374      8.818     -0.444  1
        1  1806  .    18     1     1     A   161   161   THR    HA      H   167      4.949      5.244     -0.295  1
        1  1811  .    18     1     1     A   161   161   THR     C      C   167    172.102    174.000     -1.898  1
        1  1812  .    18     1     1     A   161   161   THR    CA      C   167     61.761     61.623      0.138  1
        1  1813  .    18     1     1     A   161   161   THR    CB      C   167     70.169     71.026     -0.857  1
        1  1815  .    18     1     1     A   161   161   THR     N      N   167    122.977    114.055      8.922  1
        1  1816  .    18     1     1     A   162   162   TYR     H      H   168      9.174      9.050      0.124  1
        1  1817  .    18     1     1     A   162   162   TYR    HA      H   168      4.766      5.285     -0.519  1
        1  1824  .    18     1     1     A   162   162   TYR     C      C   168    172.249    175.272     -3.023  1
        1  1825  .    18     1     1     A   162   162   TYR    CA      C   168     58.162     56.565      1.597  1
        1  1826  .    18     1     1     A   162   162   TYR    CB      C   168     43.746     41.145      2.601  1
        1  1827  .    18     1     1     A   162   162   TYR     N      N   168    128.112    125.610      2.502  1
        1  1828  .    18     1     1     A   163   163   THR     H      H   169      8.711      8.920     -0.209  1
        1  1829  .    18     1     1     A   163   163   THR    HA      H   169      5.402      4.991      0.411  1
        1  1834  .    18     1     1     A   163   163   THR     C      C   169    172.520    172.738     -0.218  1
        1  1835  .    18     1     1     A   163   163   THR    CA      C   169     60.804     61.521     -0.717  1
        1  1836  .    18     1     1     A   163   163   THR    CB      C   169     70.818     70.557      0.261  1
        1  1838  .    18     1     1     A   163   163   THR     N      N   169    124.549    117.302      7.247  1
        1  1839  .    18     1     1     A   164   164   ILE     H      H   170      8.927      8.909      0.018  1
        1  1840  .    18     1     1     A   164   164   ILE    HA      H   170      4.313      4.966     -0.653  1
        1  1850  .    18     1     1     A   164   164   ILE     C      C   170    173.105    172.963      0.142  1
        1  1851  .    18     1     1     A   164   164   ILE    CA      C   170     60.595     59.197      1.398  1
        1  1852  .    18     1     1     A   164   164   ILE    CB      C   170     41.274     41.075      0.199  1
        1  1856  .    18     1     1     A   164   164   ILE     N      N   170    123.685    128.606     -4.921  1
        1  1857  .    18     1     1     A   165   165   ASP     H      H   171      8.372      8.715     -0.343  1
        1  1858  .    18     1     1     A   165   165   ASP    HA      H   171      4.750      5.027     -0.277  1
        1  1861  .    18     1     1     A   165   165   ASP     C      C   171    177.213    175.470      1.743  1
        1  1862  .    18     1     1     A   165   165   ASP    CA      C   171     51.669     52.234     -0.565  1
        1  1863  .    18     1     1     A   165   165   ASP    CB      C   171     41.730     43.437     -1.707  1
        1  1864  .    18     1     1     A   165   165   ASP     N      N   171    125.168    128.942     -3.774  1
        1  1865  .    18     1     1     A   166   166   PHE     H      H   172      8.968      9.454     -0.486  1
        1  1866  .    18     1     1     A   166   166   PHE    HA      H   172      3.879      4.432     -0.553  1
        1  1874  .    18     1     1     A   166   166   PHE     C      C   172    176.940    178.167     -1.227  1
        1  1875  .    18     1     1     A   166   166   PHE    CA      C   172     61.543     60.248      1.295  1
        1  1876  .    18     1     1     A   166   166   PHE    CB      C   172     37.424     39.894     -2.470  1
        1  1877  .    18     1     1     A   166   166   PHE     N      N   172    123.597    124.845     -1.248  1
        1  1878  .    18     1     1     A   167   167   ALA     H      H   173      8.266      8.160      0.106  1
        1  1879  .    18     1     1     A   167   167   ALA    HA      H   173      4.322      4.084      0.238  1
        1  1883  .    18     1     1     A   167   167   ALA     C      C   173    178.888    179.025     -0.137  1
        1  1884  .    18     1     1     A   167   167   ALA    CA      C   173     54.458     55.155     -0.697  1
        1  1885  .    18     1     1     A   167   167   ALA    CB      C   173     17.591     18.152     -0.561  1
        1  1886  .    18     1     1     A   167   167   ALA     N      N   173    122.113    122.378     -0.265  1
        1  1887  .    18     1     1     A   168   168   ALA     H      H   174      7.405      8.188     -0.783  1
        1  1888  .    18     1     1     A   168   168   ALA    HA      H   174      4.096      4.345     -0.249  1
        1  1892  .    18     1     1     A   168   168   ALA     C      C   174    176.605    177.181     -0.576  1
        1  1893  .    18     1     1     A   168   168   ALA    CA      C   174     51.225     51.583     -0.358  1
        1  1894  .    18     1     1     A   168   168   ALA    CB      C   174     18.307     19.306     -0.999  1
        1  1895  .    18     1     1     A   168   168   ALA     N      N   174    118.760    118.185      0.575  1
        1  1896  .    18     1     1     A   169   169   LYS     H      H   175      7.906      8.068     -0.162  1
        1  1897  .    18     1     1     A   169   169   LYS    HA      H   175      3.391      4.146     -0.755  1
        1  1904  .    18     1     1     A   169   169   LYS     C      C   175    174.608    174.897     -0.289  1
        1  1905  .    18     1     1     A   169   169   LYS    CA      C   175     57.049     57.333     -0.284  1
        1  1906  .    18     1     1     A   169   169   LYS    CB      C   175     30.051     30.961     -0.910  1
        1  1909  .    18     1     1     A   169   169   LYS     N      N   175    114.394    117.675     -3.281  1
        1  1910  .    18     1     1     A   170   170   GLN     H      H   176      7.629      7.194      0.435  1
        1  1911  .    18     1     1     A   170   170   GLN    HA      H   176      5.414      4.979      0.435  1
        1  1918  .    18     1     1     A   170   170   GLN     C      C   176    174.325    174.594     -0.269  1
        1  1919  .    18     1     1     A   170   170   GLN    CA      C   176     54.393     54.116      0.277  1
        1  1920  .    18     1     1     A   170   170   GLN    CB      C   176     34.771     30.985      3.786  1
        1  1922  .    18     1     1     A   170   170   GLN     N      N   176    116.433    117.966     -1.533  1
        1  1924  .    18     1     1     A   171   171   GLY     H      H   177      8.854      9.169     -0.315  1
        1  1925  .    18     1     1     A   171   171   GLY   HA2      H   177      5.205      3.996      1.209  1
        1  1926  .    18     1     1     A   171   171   GLY   HA3      H   177      3.526      4.027     -0.501  1
        1  1927  .    18     1     1     A   171   171   GLY     C      C   177    170.842    171.963     -1.121  1
        1  1928  .    18     1     1     A   171   171   GLY    CA      C   177     44.621     44.761     -0.140  1
        1  1929  .    18     1     1     A   171   171   GLY     N      N   177    110.189    111.561     -1.372  1
        1  1930  .    18     1     1     A   172   172   ASN     H      H   178      7.637      8.946     -1.309  1
        1  1931  .    18     1     1     A   172   172   ASN    HA      H   178      4.224      5.022     -0.798  1
        1  1936  .    18     1     1     A   172   172   ASN     C      C   178    171.546    174.215     -2.669  1
        1  1937  .    18     1     1     A   172   172   ASN    CA      C   178     53.729     51.032      2.697  1
        1  1938  .    18     1     1     A   172   172   ASN    CB      C   178     41.543     40.512      1.031  1
        1  1939  .    18     1     1     A   172   172   ASN     N      N   178    112.667    123.561    -10.894  1
        1  1941  .    18     1     1     A   173   173   GLY     H      H   179      9.103      8.281      0.822  1
        1  1942  .    18     1     1     A   173   173   GLY   HA2      H   179      4.491      3.889      0.602  1
        1  1943  .    18     1     1     A   173   173   GLY   HA3      H   179      4.084      4.146     -0.062  1
        1  1944  .    18     1     1     A   173   173   GLY     C      C   179    172.400    171.423      0.977  1
        1  1945  .    18     1     1     A   173   173   GLY    CA      C   179     47.199     45.767      1.432  1
        1  1946  .    18     1     1     A   173   173   GLY     N      N   179    106.686    108.478     -1.792  1
        1  1947  .    18     1     1     A   174   174   LYS     H      H   180      9.179      8.773      0.406  1
        1  1948  .    18     1     1     A   174   174   LYS    HA      H   180      4.821      4.969     -0.148  1
        1  1957  .    18     1     1     A   174   174   LYS     C      C   180    172.518    174.879     -2.361  1
        1  1958  .    18     1     1     A   174   174   LYS    CA      C   180     56.617     55.381      1.236  1
        1  1959  .    18     1     1     A   174   174   LYS    CB      C   180     35.373     35.399     -0.026  1
        1  1963  .    18     1     1     A   174   174   LYS     N      N   180    121.816    116.051      5.765  1
        1  1964  .    18     1     1     A   175   175   ILE     H      H   181      8.351      8.723     -0.372  1
        1  1965  .    18     1     1     A   175   175   ILE    HA      H   181      4.581      4.423      0.158  1
        1  1973  .    18     1     1     A   175   175   ILE     C      C   181    173.997    175.628     -1.631  1
        1  1974  .    18     1     1     A   175   175   ILE    CA      C   181     60.490     61.176     -0.686  1
        1  1975  .    18     1     1     A   175   175   ILE    CB      C   181     39.573     38.406      1.167  1
        1  1978  .    18     1     1     A   175   175   ILE     N      N   181    123.400    122.939      0.461  1
        1  1979  .    18     1     1     A   176   176   GLU     H      H   182      8.492      8.594     -0.102  1
        1  1980  .    18     1     1     A   176   176   GLU    HA      H   182      4.471      4.663     -0.192  1
        1  1985  .    18     1     1     A   176   176   GLU     C      C   182    175.392    177.075     -1.683  1
        1  1986  .    18     1     1     A   176   176   GLU    CA      C   182     53.410     55.795     -2.385  1
        1  1987  .    18     1     1     A   176   176   GLU    CB      C   182     35.479     30.958      4.521  1
        1  1989  .    18     1     1     A   176   176   GLU     N      N   182    122.287    125.571     -3.284  1
        1  1990  .    18     1     1     A   177   177   HIS     H      H   183      8.431      8.128      0.303  1
        1  1991  .    18     1     1     A   177   177   HIS    HA      H   183      3.975      4.762     -0.787  1
        1  1996  .    18     1     1     A   177   177   HIS     C      C   183    176.008    174.936      1.072  1
        1  1997  .    18     1     1     A   177   177   HIS    CA      C   183     57.533     55.752      1.781  1
        1  1998  .    18     1     1     A   177   177   HIS    CB      C   183     27.362     29.442     -2.080  1
        1  1999  .    18     1     1     A   177   177   HIS     N      N   183    109.605    120.984    -11.379  1
        1  2000  .    18     1     1     A   178   178   LEU     H      H   184      9.603      7.664      1.939  1
        1  2001  .    18     1     1     A   178   178   LEU    HA      H   184      4.276      4.300     -0.024  1
        1  2011  .    18     1     1     A   178   178   LEU     C      C   184    178.805    178.535      0.270  1
        1  2012  .    18     1     1     A   178   178   LEU    CA      C   184     56.034     54.076      1.958  1
        1  2013  .    18     1     1     A   178   178   LEU    CB      C   184     39.882     41.898     -2.016  1
        1  2017  .    18     1     1     A   178   178   LEU     N      N   184    124.374    121.422      2.952  1
        1  2018  .    18     1     1     A   179   179   LYS     H      H   185     10.002      8.549      1.453  1
        1  2019  .    18     1     1     A   179   179   LYS    HA      H   185      3.682      3.955     -0.273  1
        1  2028  .    18     1     1     A   179   179   LYS     C      C   185    177.660    176.833      0.827  1
        1  2029  .    18     1     1     A   179   179   LYS    CA      C   185     57.721     59.679     -1.958  1
        1  2030  .    18     1     1     A   179   179   LYS    CB      C   185     31.949     32.440     -0.491  1
        1  2034  .    18     1     1     A   179   179   LYS     N      N   185    122.880    121.383      1.497  1
        1  2035  .    18     1     1     A   180   180   SER     H      H   186      7.262      8.008     -0.746  1
        1  2036  .    18     1     1     A   180   180   SER    HA      H   186      4.672      4.926     -0.254  1
        1  2039  .    18     1     1     A   180   180   SER     C      C   186    173.086    173.937     -0.851  1
        1  2040  .    18     1     1     A   180   180   SER    CA      C   186     54.576     55.718     -1.142  1
        1  2041  .    18     1     1     A   180   180   SER    CB      C   186     62.715     65.308     -2.593  1
        1  2042  .    18     1     1     A   180   180   SER     N      N   186    115.187    113.738      1.449  1
        1  2043  .    18     1     1     A   181   181   PRO    HA      H   187      3.956      4.312     -0.356  1
        1  2050  .    18     1     1     A   181   181   PRO    CA      C   187     65.359     65.685     -0.326  1
        1  2051  .    18     1     1     A   181   181   PRO    CB      C   187     32.061     31.791      0.270  1
        1  2054  .    18     1     1     A   182   182   GLU     H      H   188      8.076      8.652     -0.576  1
        1  2055  .    18     1     1     A   182   182   GLU    HA      H   188      3.011      4.155     -1.144  1
        1  2060  .    18     1     1     A   182   182   GLU     C      C   188    173.944    177.690     -3.746  1
        1  2061  .    18     1     1     A   182   182   GLU    CA      C   188     56.597     58.455     -1.858  1
        1  2062  .    18     1     1     A   182   182   GLU    CB      C   188     29.581     28.937      0.644  1
        1  2064  .    18     1     1     A   182   182   GLU     N      N   188    113.034    117.185     -4.151  1
        1  2065  .    18     1     1     A   183   183   LEU     H      H   189      7.126      7.238     -0.112  1
        1  2066  .    18     1     1     A   183   183   LEU    HA      H   189      3.970      4.258     -0.288  1
        1  2076  .    18     1     1     A   183   183   LEU     C      C   189    175.597    177.083     -1.486  1
        1  2077  .    18     1     1     A   183   183   LEU    CA      C   189     53.849     55.875     -2.026  1
        1  2078  .    18     1     1     A   183   183   LEU    CB      C   189     41.152     42.587     -1.435  1
        1  2082  .    18     1     1     A   183   183   LEU     N      N   189    112.896    118.684     -5.788  1
        1  2083  .    18     1     1     A   184   184   ASN     H      H   190      6.952      7.766     -0.814  1
        1  2084  .    18     1     1     A   184   184   ASN    HA      H   190      4.596      4.678     -0.082  1
        1  2089  .    18     1     1     A   184   184   ASN     C      C   190    175.694    174.653      1.041  1
        1  2090  .    18     1     1     A   184   184   ASN    CA      C   190     53.200     53.043      0.157  1
        1  2091  .    18     1     1     A   184   184   ASN    CB      C   190     36.466     39.422     -2.956  1
        1  2092  .    18     1     1     A   184   184   ASN     N      N   190    117.865    117.549      0.316  1
        1  2094  .    18     1     1     A   185   185   VAL     H      H   191      7.178      8.726     -1.548  1
        1  2095  .    18     1     1     A   185   185   VAL    HA      H   191      4.480      5.001     -0.521  1
        1  2103  .    18     1     1     A   185   185   VAL     C      C   191    174.874    175.026     -0.152  1
        1  2104  .    18     1     1     A   185   185   VAL    CA      C   191     59.753     59.880     -0.127  1
        1  2105  .    18     1     1     A   185   185   VAL    CB      C   191     33.035     33.812     -0.777  1
        1  2108  .    18     1     1     A   185   185   VAL     N      N   191    113.276    118.546     -5.270  1
        1  2109  .    18     1     1     A   186   186   ASP     H      H   192      8.827      8.658      0.169  1
        1  2110  .    18     1     1     A   186   186   ASP    HA      H   192      4.779      4.951     -0.172  1
        1  2113  .    18     1     1     A   186   186   ASP     C      C   192    174.919    175.400     -0.481  1
        1  2114  .    18     1     1     A   186   186   ASP    CA      C   192     54.058     54.087     -0.029  1
        1  2115  .    18     1     1     A   186   186   ASP    CB      C   192     41.635     42.675     -1.040  1
        1  2116  .    18     1     1     A   186   186   ASP     N      N   192    118.111    122.408     -4.297  1
        1  2117  .    18     1     1     A   187   187   LEU     H      H   193      8.375      8.286      0.089  1
        1  2118  .    18     1     1     A   187   187   LEU    HA      H   193      4.146      4.850     -0.704  1
        1  2127  .    18     1     1     A   187   187   LEU    CA      C   193     52.331     53.407     -1.076  1
        1  2128  .    18     1     1     A   187   187   LEU    CB      C   193     38.187     43.018     -4.831  1
        1  2131  .    18     1     1     A   187   187   LEU     N      N   193    123.130    122.181      0.949  1
        1  2132  .    18     1     1     A   188   188   ALA     H      H   194      8.225      8.883     -0.658  1
        1  2133  .    18     1     1     A   188   188   ALA    HA      H   194      4.098      4.509     -0.411  1
        1  2137  .    18     1     1     A   188   188   ALA     C      C   194    176.239    177.021     -0.782  1
        1  2138  .    18     1     1     A   188   188   ALA    CA      C   194     52.498     51.866      0.632  1
        1  2139  .    18     1     1     A   188   188   ALA    CB      C   194     20.030     18.977      1.053  1
        1  2140  .    18     1     1     A   188   188   ALA     N      N   194    126.289    127.565     -1.276  1
        1  2141  .    18     1     1     A   189   189   ALA     H      H   195      8.275      8.255      0.020  1
        1  2142  .    18     1     1     A   189   189   ALA    HA      H   195      4.862      4.204      0.658  1
        1  2146  .    18     1     1     A   189   189   ALA     C      C   195    178.131    177.575      0.556  1
        1  2147  .    18     1     1     A   189   189   ALA    CA      C   195     51.822     53.177     -1.355  1
        1  2148  .    18     1     1     A   189   189   ALA    CB      C   195     17.367     18.834     -1.467  1
        1  2149  .    18     1     1     A   189   189   ALA     N      N   195    122.010    125.141     -3.131  1
        1  2150  .    18     1     1     A   190   190   ALA     H      H   196      8.823      8.648      0.175  1
        1  2151  .    18     1     1     A   190   190   ALA    HA      H   196      4.634      5.111     -0.477  1
        1  2155  .    18     1     1     A   190   190   ALA     C      C   196    175.141    176.233     -1.092  1
        1  2156  .    18     1     1     A   190   190   ALA    CA      C   196     50.420     49.989      0.431  1
        1  2157  .    18     1     1     A   190   190   ALA    CB      C   196     23.461     20.634      2.827  1
        1  2158  .    18     1     1     A   190   190   ALA     N      N   196    126.018    126.454     -0.436  1
        1  2159  .    18     1     1     A   191   191   ASP     H      H   197      8.365      8.772     -0.407  1
        1  2160  .    18     1     1     A   191   191   ASP    HA      H   197      5.160      4.744      0.416  1
        1  2163  .    18     1     1     A   191   191   ASP     C      C   197    176.028    175.724      0.304  1
        1  2164  .    18     1     1     A   191   191   ASP    CA      C   197     54.034     52.940      1.094  1
        1  2165  .    18     1     1     A   191   191   ASP    CB      C   197     41.691     41.983     -0.292  1
        1  2166  .    18     1     1     A   191   191   ASP     N      N   197    118.646    121.658     -3.012  1
        1  2167  .    18     1     1     A   192   192   ILE     H      H   198      7.915      8.183     -0.268  1
        1  2168  .    18     1     1     A   192   192   ILE    HA      H   198      4.315      4.419     -0.104  1
        1  2178  .    18     1     1     A   192   192   ILE     C      C   198    174.684    174.643      0.041  1
        1  2179  .    18     1     1     A   192   192   ILE    CA      C   198     60.951     61.703     -0.752  1
        1  2180  .    18     1     1     A   192   192   ILE    CB      C   198     41.989     38.653      3.336  1
        1  2184  .    18     1     1     A   192   192   ILE     N      N   198    119.664    121.661     -1.997  1
        1  2185  .    18     1     1     A   193   193   LYS     H      H   199      9.175      9.181     -0.006  1
        1  2186  .    18     1     1     A   193   193   LYS    HA      H   199      4.530      4.799     -0.269  1
        1  2195  .    18     1     1     A   193   193   LYS     C      C   199    172.639    174.098     -1.459  1
        1  2196  .    18     1     1     A   193   193   LYS    CA      C   199     53.361     52.841      0.520  1
        1  2197  .    18     1     1     A   193   193   LYS    CB      C   199     34.758     34.723      0.035  1
        1  2201  .    18     1     1     A   193   193   LYS     N      N   199    127.122    127.381     -0.259  1
        1  2202  .    18     1     1     A   195   195   ASP     H      H   201      8.390      9.087     -0.697  1
        1  2203  .    18     1     1     A   195   195   ASP    HA      H   201      4.550      4.841     -0.291  1
        1  2206  .    18     1     1     A   195   195   ASP     C      C   201    179.300    175.544      3.756  1
        1  2207  .    18     1     1     A   195   195   ASP    CA      C   201     51.354     55.361     -4.007  1
        1  2208  .    18     1     1     A   195   195   ASP    CB      C   201     40.324     43.942     -3.618  1
        1  2209  .    18     1     1     A   195   195   ASP     N      N   201    123.239    120.885      2.354  1
        1  2210  .    18     1     1     A   196   196   GLY   HA2      H   202      3.718      4.026     -0.308  1
        1  2211  .    18     1     1     A   196   196   GLY   HA3      H   202      3.437      4.062     -0.625  1
        1  2212  .    18     1     1     A   196   196   GLY    CA      C   202     46.527     45.330      1.197  1
        1  2213  .    18     1     1     A   197   197   LYS     H      H   203      7.740      8.714     -0.974  1
        1  2214  .    18     1     1     A   197   197   LYS    HA      H   203      4.118      4.044      0.074  1
        1  2221  .    18     1     1     A   197   197   LYS     C      C   203    174.941    176.557     -1.616  1
        1  2222  .    18     1     1     A   197   197   LYS    CA      C   203     55.054     58.362     -3.308  1
        1  2223  .    18     1     1     A   197   197   LYS    CB      C   203     31.192     31.905     -0.713  1
        1  2226  .    18     1     1     A   197   197   LYS     N      N   203    120.305    118.275      2.030  1
        1  2227  .    18     1     1     A   198   198   ARG     H      H   204      8.059      7.787      0.272  1
        1  2228  .    18     1     1     A   198   198   ARG    HA      H   204      3.441      4.692     -1.251  1
        1  2235  .    18     1     1     A   198   198   ARG     C      C   204    175.152    175.517     -0.365  1
        1  2236  .    18     1     1     A   198   198   ARG    CA      C   204     56.911     55.701      1.210  1
        1  2237  .    18     1     1     A   198   198   ARG    CB      C   204     26.584     31.405     -4.821  1
        1  2240  .    18     1     1     A   198   198   ARG     N      N   204    111.796    114.781     -2.985  1
        1  2241  .    18     1     1     A   199   199   HIS     H      H   205      8.531      7.910      0.621  1
        1  2242  .    18     1     1     A   199   199   HIS    HA      H   205      4.812      5.409     -0.597  1
        1  2247  .    18     1     1     A   199   199   HIS     C      C   205    174.866    174.360      0.506  1
        1  2248  .    18     1     1     A   199   199   HIS    CA      C   205     53.700     55.140     -1.440  1
        1  2249  .    18     1     1     A   199   199   HIS    CB      C   205     27.838     33.448     -5.610  1
        1  2250  .    18     1     1     A   199   199   HIS     N      N   205    120.255    118.154      2.101  1
        1  2251  .    18     1     1     A   200   200   ALA     H      H   206      8.492      8.825     -0.333  1
        1  2252  .    18     1     1     A   200   200   ALA    HA      H   206      4.615      5.164     -0.549  1
        1  2256  .    18     1     1     A   200   200   ALA     C      C   206    175.840    175.303      0.537  1
        1  2257  .    18     1     1     A   200   200   ALA    CA      C   206     52.247     51.194      1.053  1
        1  2258  .    18     1     1     A   200   200   ALA    CB      C   206     19.838     24.200     -4.362  1
        1  2259  .    18     1     1     A   200   200   ALA     N      N   206    123.237    121.600      1.637  1
        1  2260  .    18     1     1     A   201   201   VAL     H      H   207      9.174      8.305      0.869  1
        1  2261  .    18     1     1     A   201   201   VAL    HA      H   207      4.976      4.745      0.231  1
        1  2269  .    18     1     1     A   201   201   VAL     C      C   207    173.390    175.069     -1.679  1
        1  2270  .    18     1     1     A   201   201   VAL    CA      C   207     60.775     60.515      0.260  1
        1  2271  .    18     1     1     A   201   201   VAL    CB      C   207     35.488     35.894     -0.406  1
        1  2274  .    18     1     1     A   201   201   VAL     N      N   207    123.250    119.232      4.018  1
        1  2275  .    18     1     1     A   202   202   ILE     H      H   208      8.887      8.472      0.415  1
        1  2276  .    18     1     1     A   202   202   ILE    HA      H   208      4.312      4.984     -0.672  1
        1  2286  .    18     1     1     A   202   202   ILE     C      C   208    174.670    174.583      0.087  1
        1  2287  .    18     1     1     A   202   202   ILE    CA      C   208     60.815     59.468      1.347  1
        1  2288  .    18     1     1     A   202   202   ILE    CB      C   208     41.576     40.384      1.192  1
        1  2292  .    18     1     1     A   202   202   ILE     N      N   208    122.699    126.257     -3.558  1
        1  2293  .    18     1     1     A   203   203   SER     H      H   209      8.416      8.534     -0.118  1
        1  2294  .    18     1     1     A   203   203   SER    HA      H   209      4.913      5.130     -0.217  1
        1  2297  .    18     1     1     A   203   203   SER     C      C   209    172.984    172.623      0.361  1
        1  2298  .    18     1     1     A   203   203   SER    CA      C   209     55.676     56.487     -0.811  1
        1  2299  .    18     1     1     A   203   203   SER    CB      C   209     64.355     65.687     -1.332  1
        1  2300  .    18     1     1     A   203   203   SER     N      N   209    122.067    121.371      0.696  1
        1  2301  .    18     1     1     A   204   204   GLY     H      H   210      7.292      7.732     -0.440  1
        1  2302  .    18     1     1     A   204   204   GLY   HA2      H   210      4.432      4.124      0.308  1
        1  2303  .    18     1     1     A   204   204   GLY   HA3      H   210      3.352      4.190     -0.838  1
        1  2304  .    18     1     1     A   204   204   GLY     C      C   210    172.482    172.584     -0.102  1
        1  2305  .    18     1     1     A   204   204   GLY    CA      C   210     45.167     45.059      0.108  1
        1  2306  .    18     1     1     A   204   204   GLY     N      N   210    110.488    113.086     -2.598  1
        1  2307  .    18     1     1     A   205   205   SER     H      H   211      8.652      8.749     -0.097  1
        1  2308  .    18     1     1     A   205   205   SER    HA      H   211      5.027      5.340     -0.313  1
        1  2311  .    18     1     1     A   205   205   SER     C      C   211    172.852    172.932     -0.080  1
        1  2312  .    18     1     1     A   205   205   SER    CA      C   211     58.806     57.755      1.051  1
        1  2313  .    18     1     1     A   205   205   SER    CB      C   211     64.384     65.866     -1.482  1
        1  2314  .    18     1     1     A   205   205   SER     N      N   211    116.497    117.296     -0.799  1
        1  2315  .    18     1     1     A   206   206   VAL     H      H   212      7.400      8.828     -1.428  1
        1  2316  .    18     1     1     A   206   206   VAL    HA      H   212      5.032      4.551      0.481  1
        1  2324  .    18     1     1     A   206   206   VAL     C      C   212    174.500    175.130     -0.630  1
        1  2325  .    18     1     1     A   206   206   VAL    CA      C   212     58.764     61.181     -2.417  1
        1  2326  .    18     1     1     A   206   206   VAL    CB      C   212     30.512     35.286     -4.774  1
        1  2329  .    18     1     1     A   206   206   VAL     N      N   212    117.101    123.607     -6.506  1
        1  2330  .    18     1     1     A   207   207   LEU     H      H   213      8.961      8.818      0.143  1
        1  2331  .    18     1     1     A   207   207   LEU    HA      H   213      5.312      4.506      0.806  1
        1  2341  .    18     1     1     A   207   207   LEU     C      C   213    175.520    175.868     -0.348  1
        1  2342  .    18     1     1     A   207   207   LEU    CA      C   213     52.630     54.541     -1.911  1
        1  2343  .    18     1     1     A   207   207   LEU    CB      C   213     45.567     42.367      3.200  1
        1  2347  .    18     1     1     A   207   207   LEU     N      N   213    124.185    128.480     -4.295  1
        1  2348  .    18     1     1     A   208   208   TYR     H      H   214      8.836      8.572      0.264  1
        1  2349  .    18     1     1     A   208   208   TYR    HA      H   214      4.766      4.867     -0.101  1
        1  2356  .    18     1     1     A   208   208   TYR     C      C   214    175.964    175.385      0.579  1
        1  2357  .    18     1     1     A   208   208   TYR    CA      C   214     56.943     57.400     -0.457  1
        1  2358  .    18     1     1     A   208   208   TYR    CB      C   214     41.736     40.576      1.160  1
        1  2359  .    18     1     1     A   208   208   TYR     N      N   214    120.202    121.959     -1.757  1
        1  2360  .    18     1     1     A   209   209   ASN     H      H   215      9.292      9.133      0.159  1
        1  2361  .    18     1     1     A   209   209   ASN    HA      H   215      4.001      4.283     -0.282  1
        1  2366  .    18     1     1     A   209   209   ASN     C      C   215    174.336    174.313      0.023  1
        1  2367  .    18     1     1     A   209   209   ASN    CA      C   215     53.923     54.121     -0.198  1
        1  2368  .    18     1     1     A   209   209   ASN    CB      C   215     36.468     37.074     -0.606  1
        1  2369  .    18     1     1     A   209   209   ASN     N      N   215    129.805    125.564      4.241  1
        1  2371  .    18     1     1     A   210   210   GLN     H      H   216      8.614      8.483      0.131  1
        1  2372  .    18     1     1     A   210   210   GLN    HA      H   216      3.453      3.818     -0.365  1
        1  2379  .    18     1     1     A   210   210   GLN     C      C   216    173.521    174.647     -1.126  1
        1  2380  .    18     1     1     A   210   210   GLN    CA      C   216     57.881     57.128      0.753  1
        1  2381  .    18     1     1     A   210   210   GLN    CB      C   216     26.089     26.493     -0.404  1
        1  2383  .    18     1     1     A   210   210   GLN     N      N   216    106.396    109.455     -3.059  1
        1  2385  .    18     1     1     A   211   211   ALA     H      H   217      7.657      7.549      0.108  1
        1  2386  .    18     1     1     A   211   211   ALA    HA      H   217      4.608      4.547      0.061  1
        1  2390  .    18     1     1     A   211   211   ALA     C      C   217    176.432    177.020     -0.588  1
        1  2391  .    18     1     1     A   211   211   ALA    CA      C   217     50.786     50.986     -0.200  1
        1  2392  .    18     1     1     A   211   211   ALA    CB      C   217     20.499     20.920     -0.421  1
        1  2393  .    18     1     1     A   211   211   ALA     N      N   217    123.338    118.440      4.898  1
        1  2394  .    18     1     1     A   212   212   GLU     H      H   218      8.712      8.745     -0.033  1
        1  2395  .    18     1     1     A   212   212   GLU    HA      H   218      4.525      4.244      0.281  1
        1  2400  .    18     1     1     A   212   212   GLU     C      C   218    177.924    174.390      3.534  1
        1  2401  .    18     1     1     A   212   212   GLU    CA      C   218     57.550     58.447     -0.897  1
        1  2402  .    18     1     1     A   212   212   GLU    CB      C   218     28.811     28.922     -0.111  1
        1  2404  .    18     1     1     A   212   212   GLU     N      N   218    122.631    116.831      5.800  1
        1  2405  .    18     1     1     A   213   213   LYS     H      H   219      8.835      8.664      0.171  1
        1  2406  .    18     1     1     A   213   213   LYS    HA      H   219      4.612      4.820     -0.208  1
        1  2415  .    18     1     1     A   213   213   LYS     C      C   219    173.786    175.495     -1.709  1
        1  2416  .    18     1     1     A   213   213   LYS    CA      C   219     53.115     55.442     -2.327  1
        1  2417  .    18     1     1     A   213   213   LYS    CB      C   219     34.180     33.833      0.347  1
        1  2421  .    18     1     1     A   213   213   LYS     N      N   219    126.870    121.576      5.294  1
        1  2422  .    18     1     1     A   214   214   GLY     H      H   220      7.929      9.031     -1.102  1
        1  2423  .    18     1     1     A   214   214   GLY   HA2      H   220      5.469      4.140      1.329  1
        1  2424  .    18     1     1     A   214   214   GLY   HA3      H   220      3.719      4.144     -0.425  1
        1  2425  .    18     1     1     A   214   214   GLY     C      C   220    173.926    172.893      1.033  1
        1  2426  .    18     1     1     A   214   214   GLY    CA      C   220     44.536     44.006      0.530  1
        1  2427  .    18     1     1     A   214   214   GLY     N      N   220    107.019    112.850     -5.831  1
        1  2428  .    18     1     1     A   215   215   SER     H      H   221      8.678      8.376      0.302  1
        1  2429  .    18     1     1     A   215   215   SER    HA      H   221      5.460      5.603     -0.143  1
        1  2432  .    18     1     1     A   215   215   SER     C      C   221    171.043    173.123     -2.080  1
        1  2433  .    18     1     1     A   215   215   SER    CA      C   221     56.810     57.123     -0.313  1
        1  2434  .    18     1     1     A   215   215   SER    CB      C   221     66.671     66.561      0.110  1
        1  2435  .    18     1     1     A   215   215   SER     N      N   221    117.334    113.447      3.887  1
        1  2436  .    18     1     1     A   216   216   TYR     H      H   222      8.958      9.156     -0.198  1
        1  2437  .    18     1     1     A   216   216   TYR    HA      H   222      5.389      5.695     -0.306  1
        1  2445  .    18     1     1     A   216   216   TYR     C      C   222    172.789    172.685      0.104  1
        1  2446  .    18     1     1     A   216   216   TYR    CA      C   222     55.819     55.515      0.304  1
        1  2447  .    18     1     1     A   216   216   TYR    CB      C   222     41.681     42.609     -0.928  1
        1  2448  .    18     1     1     A   216   216   TYR     N      N   222    117.645    118.970     -1.325  1
        1  2449  .    18     1     1     A   217   217   SER     H      H   223      8.837      9.037     -0.200  1
        1  2450  .    18     1     1     A   217   217   SER    HA      H   223      5.165      5.169     -0.004  1
        1  2453  .    18     1     1     A   217   217   SER     C      C   223    173.125    172.381      0.744  1
        1  2454  .    18     1     1     A   217   217   SER    CA      C   223     56.600     56.567      0.033  1
        1  2455  .    18     1     1     A   217   217   SER    CB      C   223     64.500     65.008     -0.508  1
        1  2456  .    18     1     1     A   217   217   SER     N      N   223    115.593    115.687     -0.094  1
        1  2457  .    18     1     1     A   218   218   LEU     H      H   224      9.299      8.695      0.604  1
        1  2458  .    18     1     1     A   218   218   LEU    HA      H   224      4.748      4.826     -0.078  1
        1  2468  .    18     1     1     A   218   218   LEU     C      C   224    175.567    174.668      0.899  1
        1  2469  .    18     1     1     A   218   218   LEU    CA      C   224     53.138     53.677     -0.539  1
        1  2470  .    18     1     1     A   218   218   LEU    CB      C   224     46.255     44.849      1.406  1
        1  2474  .    18     1     1     A   218   218   LEU     N      N   224    123.523    122.010      1.513  1
        1  2475  .    18     1     1     A   219   219   GLY     H      H   225      9.041      8.065      0.976  1
        1  2476  .    18     1     1     A   219   219   GLY   HA2      H   225      4.620      3.704      0.916  1
        1  2477  .    18     1     1     A   219   219   GLY   HA3      H   225      3.413      3.982     -0.569  1
        1  2478  .    18     1     1     A   219   219   GLY     C      C   225    171.514    171.278      0.236  1
        1  2479  .    18     1     1     A   219   219   GLY    CA      C   225     43.777     43.255      0.522  1
        1  2480  .    18     1     1     A   219   219   GLY     N      N   225    108.999    105.980      3.019  1
        1  2481  .    18     1     1     A   220   220   ILE     H      H   226      6.853      8.359     -1.506  1
        1  2482  .    18     1     1     A   220   220   ILE    HA      H   226      4.615      4.430      0.185  1
        1  2492  .    18     1     1     A   220   220   ILE     C      C   226    174.750    174.766     -0.016  1
        1  2493  .    18     1     1     A   220   220   ILE    CA      C   226     60.421     59.699      0.722  1
        1  2494  .    18     1     1     A   220   220   ILE    CB      C   226     38.213     39.062     -0.849  1
        1  2498  .    18     1     1     A   220   220   ILE     N      N   226    120.223    120.687     -0.464  1
        1  2499  .    18     1     1     A   221   221   PHE     H      H   227      9.392      8.585      0.807  1
        1  2500  .    18     1     1     A   221   221   PHE    HA      H   227      4.770      5.293     -0.523  1
        1  2507  .    18     1     1     A   221   221   PHE     C      C   227    175.093    175.482     -0.389  1
        1  2508  .    18     1     1     A   221   221   PHE    CA      C   227     58.053     56.573      1.480  1
        1  2509  .    18     1     1     A   221   221   PHE    CB      C   227     42.505     42.233      0.272  1
        1  2510  .    18     1     1     A   221   221   PHE     N      N   227    128.229    125.742      2.487  1
        1  2511  .    18     1     1     A   222   222   GLY     H      H   228      8.675      8.546      0.129  1
        1  2512  .    18     1     1     A   222   222   GLY   HA2      H   228      3.174      3.869     -0.695  1
        1  2513  .    18     1     1     A   222   222   GLY   HA3      H   228      4.311      3.952      0.359  1
        1  2514  .    18     1     1     A   222   222   GLY    CA      C   228     42.438     44.594     -2.156  1
        1  2515  .    18     1     1     A   222   222   GLY     N      N   228    104.634    111.172     -6.538  1
        1  2516  .    18     1     1     A   223   223   GLY    CA      C   229     46.870     47.001     -0.131  1
        1  2517  .    18     1     1     A   224   224   LYS     H      H   230      8.366      7.517      0.849  1
        1  2518  .    18     1     1     A   224   224   LYS    HA      H   230      4.305      4.579     -0.274  1
        1  2523  .    18     1     1     A   224   224   LYS     C      C   230    174.717    175.813     -1.096  1
        1  2524  .    18     1     1     A   224   224   LYS    CA      C   230     54.119     54.921     -0.802  1
        1  2525  .    18     1     1     A   224   224   LYS    CB      C   230     30.821     32.219     -1.398  1
        1  2527  .    18     1     1     A   224   224   LYS     N      N   230    118.720    115.753      2.967  1
        1  2528  .    18     1     1     A   225   225   ALA     H      H   231      7.633      7.912     -0.279  1
        1  2529  .    18     1     1     A   225   225   ALA    HA      H   231      3.810      4.222     -0.412  1
        1  2533  .    18     1     1     A   225   225   ALA     C      C   231    176.702    177.324     -0.622  1
        1  2534  .    18     1     1     A   225   225   ALA    CA      C   231     51.868     53.077     -1.209  1
        1  2535  .    18     1     1     A   225   225   ALA    CB      C   231     16.117     17.600     -1.483  1
        1  2536  .    18     1     1     A   225   225   ALA     N      N   231    118.077    118.618     -0.541  1
        1  2537  .    18     1     1     A   226   226   GLN     H      H   232      9.387      8.115      1.272  1
        1  2538  .    18     1     1     A   226   226   GLN    HA      H   232      3.877      4.267     -0.390  1
        1  2543  .    18     1     1     A   226   226   GLN     C      C   232    175.992    176.198     -0.206  1
        1  2544  .    18     1     1     A   226   226   GLN    CA      C   232     60.989     58.267      2.722  1
        1  2545  .    18     1     1     A   226   226   GLN    CB      C   232     28.695     29.405     -0.710  1
        1  2547  .    18     1     1     A   226   226   GLN     N      N   232    117.991    115.612      2.379  1
        1  2548  .    18     1     1     A   227   227   GLU     H      H   233      8.825      7.487      1.338  1
        1  2549  .    18     1     1     A   227   227   GLU    HA      H   233      5.411      4.843      0.568  1
        1  2554  .    18     1     1     A   227   227   GLU     C      C   233    174.939    174.063      0.876  1
        1  2555  .    18     1     1     A   227   227   GLU    CA      C   233     54.289     55.519     -1.230  1
        1  2556  .    18     1     1     A   227   227   GLU    CB      C   233     33.797     31.866      1.931  1
        1  2558  .    18     1     1     A   227   227   GLU     N      N   233    116.638    115.170      1.468  1
        1  2559  .    18     1     1     A   228   228   VAL     H      H   234      8.343      8.957     -0.614  1
        1  2560  .    18     1     1     A   228   228   VAL    HA      H   234      5.544      4.999      0.545  1
        1  2568  .    18     1     1     A   228   228   VAL     C      C   234    174.839    174.357      0.482  1
        1  2569  .    18     1     1     A   228   228   VAL    CA      C   234     57.867     59.913     -2.046  1
        1  2570  .    18     1     1     A   228   228   VAL    CB      C   234     35.379     35.955     -0.576  1
        1  2573  .    18     1     1     A   228   228   VAL     N      N   234    109.304    115.307     -6.003  1
        1  2574  .    18     1     1     A   229   229   ALA     H      H   235      8.475      8.737     -0.262  1
        1  2575  .    18     1     1     A   229   229   ALA    HA      H   235      4.937      5.185     -0.248  1
        1  2579  .    18     1     1     A   229   229   ALA     C      C   235    176.417    176.067      0.350  1
        1  2580  .    18     1     1     A   229   229   ALA    CA      C   235     51.303     51.197      0.106  1
        1  2581  .    18     1     1     A   229   229   ALA    CB      C   235     20.301     23.424     -3.123  1
        1  2582  .    18     1     1     A   229   229   ALA     N      N   235    120.653    123.725     -3.072  1
        1  2583  .    18     1     1     A   230   230   GLY     H      H   236      9.361      7.982      1.379  1
        1  2584  .    18     1     1     A   230   230   GLY   HA2      H   236      5.075      4.243      0.832  1
        1  2585  .    18     1     1     A   230   230   GLY   HA3      H   236      4.017      4.281     -0.264  1
        1  2586  .    18     1     1     A   230   230   GLY     C      C   236    170.130    171.971     -1.841  1
        1  2587  .    18     1     1     A   230   230   GLY    CA      C   236     46.221     45.998      0.223  1
        1  2588  .    18     1     1     A   230   230   GLY     N      N   236    111.104    106.119      4.985  1
        1  2589  .    18     1     1     A   231   231   SER     H      H   237      8.889      8.825      0.064  1
        1  2590  .    18     1     1     A   231   231   SER    HA      H   237      5.276      5.388     -0.112  1
        1  2593  .    18     1     1     A   231   231   SER     C      C   237    171.360    173.106     -1.746  1
        1  2594  .    18     1     1     A   231   231   SER    CA      C   237     56.498     57.314     -0.816  1
        1  2595  .    18     1     1     A   231   231   SER    CB      C   237     66.398     66.574     -0.176  1
        1  2596  .    18     1     1     A   231   231   SER     N      N   237    115.308    115.768     -0.460  1
        1  2597  .    18     1     1     A   232   232   ALA     H      H   238      9.083      8.975      0.108  1
        1  2598  .    18     1     1     A   232   232   ALA    HA      H   238      5.148      5.360     -0.212  1
        1  2602  .    18     1     1     A   232   232   ALA     C      C   238    174.537    175.242     -0.705  1
        1  2603  .    18     1     1     A   232   232   ALA    CA      C   238     49.904     50.517     -0.613  1
        1  2604  .    18     1     1     A   232   232   ALA    CB      C   238     21.729     22.599     -0.870  1
        1  2605  .    18     1     1     A   232   232   ALA     N      N   238    119.911    123.853     -3.942  1
        1  2606  .    18     1     1     A   233   233   GLU     H      H   239      9.015      8.972      0.043  1
        1  2607  .    18     1     1     A   233   233   GLU    HA      H   239      4.631      5.165     -0.534  1
        1  2612  .    18     1     1     A   233   233   GLU     C      C   239    174.122    174.186     -0.064  1
        1  2613  .    18     1     1     A   233   233   GLU    CA      C   239     54.786     54.655      0.131  1
        1  2614  .    18     1     1     A   233   233   GLU    CB      C   239     31.355     32.823     -1.468  1
        1  2616  .    18     1     1     A   233   233   GLU     N      N   239    122.744    122.715      0.029  1
        1  2617  .    18     1     1     A   234   234   VAL     H      H   240      8.792      9.002     -0.210  1
        1  2618  .    18     1     1     A   234   234   VAL    HA      H   240      4.394      4.697     -0.303  1
        1  2623  .    18     1     1     A   234   234   VAL     C      C   240    174.833    174.639      0.194  1
        1  2624  .    18     1     1     A   234   234   VAL    CA      C   240     61.427     59.709      1.718  1
        1  2625  .    18     1     1     A   234   234   VAL    CB      C   240     33.863     34.125     -0.262  1
        1  2627  .    18     1     1     A   234   234   VAL     N      N   240    124.203    126.502     -2.299  1
        1  2628  .    18     1     1     A   235   235   LYS     H      H   241      8.841      8.747      0.094  1
        1  2629  .    18     1     1     A   235   235   LYS    HA      H   241      3.981      4.864     -0.883  1
        1  2638  .    18     1     1     A   235   235   LYS     C      C   241    174.548    175.279     -0.731  1
        1  2639  .    18     1     1     A   235   235   LYS    CA      C   241     55.955     54.907      1.048  1
        1  2640  .    18     1     1     A   235   235   LYS    CB      C   241     32.100     34.567     -2.467  1
        1  2644  .    18     1     1     A   235   235   LYS     N      N   241    127.554    128.761     -1.207  1
        1  2645  .    18     1     1     A   236   236   THR     H      H   242      7.212      8.561     -1.349  1
        1  2646  .    18     1     1     A   236   236   THR    HA      H   242      4.355      4.693     -0.338  1
        1  2651  .    18     1     1     A   236   236   THR     C      C   242    176.482    175.023      1.459  1
        1  2652  .    18     1     1     A   236   236   THR    CA      C   242     61.054     61.155     -0.101  1
        1  2653  .    18     1     1     A   236   236   THR    CB      C   242     72.642     73.086     -0.444  1
        1  2655  .    18     1     1     A   236   236   THR     N      N   242    114.463    114.857     -0.394  1
        1  2656  .    18     1     1     A   237   237   VAL     H      H   243      9.582      8.853      0.729  1
        1  2657  .    18     1     1     A   237   237   VAL    HA      H   243      3.849      3.874     -0.025  1
        1  2665  .    18     1     1     A   237   237   VAL     C      C   243    176.201    176.762     -0.561  1
        1  2666  .    18     1     1     A   237   237   VAL    CA      C   243     64.701     65.506     -0.805  1
        1  2667  .    18     1     1     A   237   237   VAL    CB      C   243     31.028     31.543     -0.515  1
        1  2669  .    18     1     1     A   237   237   VAL     N      N   243    120.670    122.850     -2.180  1
        1  2670  .    18     1     1     A   238   238   ASN     H      H   244      7.572      8.005     -0.433  1
        1  2671  .    18     1     1     A   238   238   ASN    HA      H   244      4.882      4.830      0.052  1
        1  2676  .    18     1     1     A   238   238   ASN     C      C   244    173.835    175.572     -1.737  1
        1  2677  .    18     1     1     A   238   238   ASN    CA      C   244     52.022     53.261     -1.239  1
        1  2678  .    18     1     1     A   238   238   ASN    CB      C   244     39.176     38.696      0.480  1
        1  2679  .    18     1     1     A   238   238   ASN     N      N   244    115.638    118.486     -2.848  1
        1  2681  .    18     1     1     A   239   239   GLY     H      H   245      7.362      7.788     -0.426  1
        1  2682  .    18     1     1     A   239   239   GLY   HA2      H   245      4.539      4.095      0.444  1
        1  2683  .    18     1     1     A   239   239   GLY   HA3      H   245      3.728      4.105     -0.377  1
        1  2684  .    18     1     1     A   239   239   GLY     C      C   245    174.343    173.141      1.202  1
        1  2685  .    18     1     1     A   239   239   GLY    CA      C   245     43.316     45.095     -1.779  1
        1  2686  .    18     1     1     A   239   239   GLY     N      N   245    107.650    106.350      1.300  1
        1  2687  .    18     1     1     A   240   240   ILE     H      H   246      8.672      8.377      0.295  1
        1  2688  .    18     1     1     A   240   240   ILE    HA      H   246      4.351      4.835     -0.484  1
        1  2698  .    18     1     1     A   240   240   ILE     C      C   246    176.899    174.280      2.619  1
        1  2699  .    18     1     1     A   240   240   ILE    CA      C   246     61.120     59.459      1.661  1
        1  2700  .    18     1     1     A   240   240   ILE    CB      C   246     36.906     41.609     -4.703  1
        1  2704  .    18     1     1     A   240   240   ILE     N      N   246    122.673    122.340      0.333  1
        1  2705  .    18     1     1     A   241   241   ARG     H      H   247      9.233      8.728      0.505  1
        1  2706  .    18     1     1     A   241   241   ARG    HA      H   247      4.370      5.130     -0.760  1
        1  2713  .    18     1     1     A   241   241   ARG     C      C   247    173.925    174.786     -0.861  1
        1  2714  .    18     1     1     A   241   241   ARG    CA      C   247     53.461     54.022     -0.561  1
        1  2715  .    18     1     1     A   241   241   ARG    CB      C   247     31.910     34.364     -2.454  1
        1  2718  .    18     1     1     A   241   241   ARG     N      N   247    128.497    127.277      1.220  1
        1  2719  .    18     1     1     A   242   242   HIS     H      H   248      8.519      8.746     -0.227  1
        1  2720  .    18     1     1     A   242   242   HIS    HA      H   248      5.323      5.551     -0.228  1
        1  2725  .    18     1     1     A   242   242   HIS     C      C   248    174.635    174.748     -0.113  1
        1  2726  .    18     1     1     A   242   242   HIS    CA      C   248     55.759     54.097      1.662  1
        1  2727  .    18     1     1     A   242   242   HIS    CB      C   248     32.921     33.008     -0.087  1
        1  2728  .    18     1     1     A   242   242   HIS     N      N   248    121.131    118.547      2.584  1
        1  2729  .    18     1     1     A   243   243   ILE     H      H   249      8.723      9.117     -0.394  1
        1  2730  .    18     1     1     A   243   243   ILE    HA      H   249      4.522      4.753     -0.231  1
        1  2740  .    18     1     1     A   243   243   ILE     C      C   249    176.188    175.438      0.750  1
        1  2741  .    18     1     1     A   243   243   ILE    CA      C   249     58.524     59.781     -1.257  1
        1  2742  .    18     1     1     A   243   243   ILE    CB      C   249     41.977     42.506     -0.529  1
        1  2746  .    18     1     1     A   243   243   ILE     N      N   249    119.438    122.191     -2.753  1
        1  2747  .    18     1     1     A   244   244   GLY     H      H   250      9.351      8.797      0.554  1
        1  2748  .    18     1     1     A   244   244   GLY   HA2      H   250      3.707      2.984      0.723  1
        1  2749  .    18     1     1     A   244   244   GLY   HA3      H   250      2.119      3.865     -1.746  1
        1  2750  .    18     1     1     A   244   244   GLY     C      C   250    170.981    171.902     -0.921  1
        1  2751  .    18     1     1     A   244   244   GLY    CA      C   250     44.178     44.112      0.066  1
        1  2752  .    18     1     1     A   244   244   GLY     N      N   250    113.700    113.711     -0.011  1
        1  2753  .    18     1     1     A   245   245   LEU     H      H   251      7.833      8.448     -0.615  1
        1  2754  .    18     1     1     A   245   245   LEU    HA      H   251      4.717      4.947     -0.230  1
        1  2764  .    18     1     1     A   245   245   LEU     C      C   251    174.501    175.990     -1.489  1
        1  2765  .    18     1     1     A   245   245   LEU    CA      C   251     52.508     53.628     -1.120  1
        1  2766  .    18     1     1     A   245   245   LEU    CB      C   251     46.764     43.725      3.039  1
        1  2770  .    18     1     1     A   245   245   LEU     N      N   251    120.798    124.222     -3.424  1
        1  2771  .    18     1     1     A   246   246   ALA     H      H   252      7.906      8.666     -0.760  1
        1  2772  .    18     1     1     A   246   246   ALA    HA      H   252      4.589      4.970     -0.381  1
        1  2776  .    18     1     1     A   246   246   ALA     C      C   252    173.363    175.534     -2.171  1
        1  2777  .    18     1     1     A   246   246   ALA    CA      C   252     51.546     51.586     -0.040  1
        1  2778  .    18     1     1     A   246   246   ALA    CB      C   252     21.524     20.645      0.879  1
        1  2779  .    18     1     1     A   246   246   ALA     N      N   252    122.885    124.560     -1.675  1
        1  2780  .    18     1     1     A   247   247   ALA     H      H   253      9.041      8.598      0.443  1
        1  2781  .    18     1     1     A   247   247   ALA    HA      H   253      4.726      5.172     -0.446  1
        1  2785  .    18     1     1     A   247   247   ALA     C      C   253    174.897    175.446     -0.549  1
        1  2786  .    18     1     1     A   247   247   ALA    CA      C   253     51.723     50.824      0.899  1
        1  2787  .    18     1     1     A   247   247   ALA    CB      C   253     22.967     23.573     -0.606  1
        1  2788  .    18     1     1     A   247   247   ALA     N      N   253    122.967    125.218     -2.251  1
        1  2789  .    18     1     1     A   248   248   LYS     H      H   254      8.171      8.849     -0.678  1
        1  2790  .    18     1     1     A   248   248   LYS    HA      H   254      5.731      5.187      0.544  1
        1  2797  .    18     1     1     A   248   248   LYS     C      C   254    175.094    174.840      0.254  1
        1  2798  .    18     1     1     A   248   248   LYS    CA      C   254     53.866     54.418     -0.552  1
        1  2799  .    18     1     1     A   248   248   LYS    CB      C   254     36.312     36.042      0.270  1
        1  2802  .    18     1     1     A   248   248   LYS     N      N   254    115.734    122.516     -6.782  1
        1    60  .    19     1     1     A     9     9   GLY     H      H    15      8.346      8.800     -0.454  1
        1    61  .    19     1     1     A     9     9   GLY   HA2      H    15      4.021      3.888      0.133  1
        1    62  .    19     1     1     A     9     9   GLY   HA3      H    15      3.772      3.895     -0.123  1
        1    63  .    19     1     1     A     9     9   GLY     C      C    15    174.259    175.291     -1.032  1
        1    64  .    19     1     1     A     9     9   GLY    CA      C    15     45.581     46.313     -0.732  1
        1    65  .    19     1     1     A     9     9   GLY     N      N    15    107.368    111.798     -4.430  1
        1    66  .    19     1     1     A    10    10   LEU     H      H    16      7.224      7.783     -0.559  1
        1    67  .    19     1     1     A    10    10   LEU    HA      H    16      3.736      4.136     -0.400  1
        1    77  .    19     1     1     A    10    10   LEU     C      C    16    178.202    179.385     -1.183  1
        1    78  .    19     1     1     A    10    10   LEU    CA      C    16     57.915     57.319      0.596  1
        1    79  .    19     1     1     A    10    10   LEU    CB      C    16     40.686     41.480     -0.794  1
        1    83  .    19     1     1     A    10    10   LEU     N      N    16    117.616    122.573     -4.957  1
        1    84  .    19     1     1     A    11    11   ALA     H      H    17      7.860      7.961     -0.101  1
        1    85  .    19     1     1     A    11    11   ALA    HA      H    17      3.937      3.996     -0.059  1
        1    89  .    19     1     1     A    11    11   ALA     C      C    17    181.090    178.877      2.213  1
        1    90  .    19     1     1     A    11    11   ALA    CA      C    17     54.860     55.398     -0.538  1
        1    91  .    19     1     1     A    11    11   ALA    CB      C    17     17.248     18.149     -0.901  1
        1    92  .    19     1     1     A    11    11   ALA     N      N    17    117.757    122.277     -4.520  1
        1    93  .    19     1     1     A    12    12   ASP     H      H    18      8.017      8.255     -0.238  1
        1    94  .    19     1     1     A    12    12   ASP    HA      H    18      4.223      4.344     -0.121  1
        1    97  .    19     1     1     A    12    12   ASP     C      C    18    177.941    178.111     -0.170  1
        1    98  .    19     1     1     A    12    12   ASP    CA      C    18     56.341     57.103     -0.762  1
        1    99  .    19     1     1     A    12    12   ASP    CB      C    18     39.312     41.141     -1.829  1
        1   100  .    19     1     1     A    12    12   ASP     N      N    18    118.410    119.008     -0.598  1
        1   101  .    19     1     1     A    13    13   ALA     H      H    19      8.205      8.157      0.048  1
        1   102  .    19     1     1     A    13    13   ALA    HA      H    19      3.952      4.328     -0.376  1
        1   106  .    19     1     1     A    13    13   ALA     C      C    19    178.856    179.916     -1.060  1
        1   107  .    19     1     1     A    13    13   ALA    CA      C    19     55.039     54.891      0.148  1
        1   108  .    19     1     1     A    13    13   ALA    CB      C    19     17.779     18.406     -0.627  1
        1   109  .    19     1     1     A    13    13   ALA     N      N    19    121.480    121.752     -0.272  1
        1   110  .    19     1     1     A    14    14   LEU     H      H    20      7.217      8.066     -0.849  1
        1   111  .    19     1     1     A    14    14   LEU    HA      H    20      4.258      4.160      0.098  1
        1   121  .    19     1     1     A    14    14   LEU     C      C    20    177.544    178.172     -0.628  1
        1   122  .    19     1     1     A    14    14   LEU    CA      C    20     55.511     57.277     -1.766  1
        1   123  .    19     1     1     A    14    14   LEU    CB      C    20     42.176     41.849      0.327  1
        1   126  .    19     1     1     A    14    14   LEU     N      N    20    113.410    119.047     -5.637  1
        1   127  .    19     1     1     A    15    15   THR     H      H    21      7.624      7.770     -0.146  1
        1   128  .    19     1     1     A    15    15   THR    HA      H    21      4.394      4.549     -0.155  1
        1   133  .    19     1     1     A    15    15   THR     C      C    21    174.959    174.845      0.114  1
        1   134  .    19     1     1     A    15    15   THR    CA      C    21     61.733     62.416     -0.683  1
        1   135  .    19     1     1     A    15    15   THR    CB      C    21     71.514     69.761      1.753  1
        1   137  .    19     1     1     A    15    15   THR     N      N    21    106.072    105.049      1.023  1
        1   138  .    19     1     1     A    16    16   ALA     H      H    22      8.932      7.932      1.000  1
        1   139  .    19     1     1     A    16    16   ALA    HA      H    22      4.624      4.824     -0.200  1
        1   143  .    19     1     1     A    16    16   ALA     C      C    22    175.978    174.965      1.013  1
        1   144  .    19     1     1     A    16    16   ALA    CA      C    22     50.681     49.815      0.866  1
        1   145  .    19     1     1     A    16    16   ALA    CB      C    22     18.728     21.602     -2.874  1
        1   146  .    19     1     1     A    16    16   ALA     N      N    22    127.789    122.295      5.494  1
        1   147  .    19     1     1     A    17    17   PRO    HA      H    23      4.430      4.625     -0.195  1
        1   154  .    19     1     1     A    17    17   PRO    CA      C    23     61.497     62.751     -1.254  1
        1   155  .    19     1     1     A    17    17   PRO    CB      C    23     31.775     33.215     -1.440  1
        1   158  .    19     1     1     A    18    18   LEU     H      H    24      8.154      8.340     -0.186  1
        1   159  .    19     1     1     A    18    18   LEU    HA      H    24      3.894      4.898     -1.004  1
        1   169  .    19     1     1     A    18    18   LEU     C      C    24    176.447    175.860      0.587  1
        1   170  .    19     1     1     A    18    18   LEU    CA      C    24     55.510     53.162      2.348  1
        1   171  .    19     1     1     A    18    18   LEU    CB      C    24     40.921     45.180     -4.259  1
        1   175  .    19     1     1     A    18    18   LEU     N      N    24    121.010    117.569      3.441  1
        1   176  .    19     1     1     A    19    19   ASP     H      H    25      8.758      8.888     -0.130  1
        1   177  .    19     1     1     A    19    19   ASP    HA      H    25      4.626      4.570      0.056  1
        1   180  .    19     1     1     A    19    19   ASP     C      C    25    176.425    175.638      0.787  1
        1   181  .    19     1     1     A    19    19   ASP    CA      C    25     52.688     56.439     -3.751  1
        1   182  .    19     1     1     A    19    19   ASP    CB      C    25     42.819     39.729      3.090  1
        1   183  .    19     1     1     A    19    19   ASP     N      N    25    124.654    119.386      5.268  1
        1   184  .    19     1     1     A    20    20   HIS    HA      H    26      4.272      4.744     -0.472  1
        1   189  .    19     1     1     A    20    20   HIS    CA      C    26     58.100     56.705      1.395  1
        1   190  .    19     1     1     A    20    20   HIS    CB      C    26     29.200     33.036     -3.836  1
        1   191  .    19     1     1     A    21    21   LYS     H      H    27      8.348      8.037      0.311  1
        1   192  .    19     1     1     A    21    21   LYS    HA      H    27      3.970      4.440     -0.470  1
        1   201  .    19     1     1     A    21    21   LYS     C      C    27    177.393    176.647      0.746  1
        1   202  .    19     1     1     A    21    21   LYS    CA      C    27     56.320     55.547      0.773  1
        1   203  .    19     1     1     A    21    21   LYS    CB      C    27     30.950     34.641     -3.691  1
        1   206  .    19     1     1     A    21    21   LYS     N      N    27    118.419    116.541      1.878  1
        1   207  .    19     1     1     A    22    22   ASP     H      H    28      7.451      8.181     -0.730  1
        1   208  .    19     1     1     A    22    22   ASP    HA      H    28      4.307      4.562     -0.255  1
        1   211  .    19     1     1     A    22    22   ASP     C      C    28    176.212    175.903      0.309  1
        1   212  .    19     1     1     A    22    22   ASP    CA      C    28     54.164     55.124     -0.960  1
        1   213  .    19     1     1     A    22    22   ASP    CB      C    28     40.091     40.526     -0.435  1
        1   214  .    19     1     1     A    22    22   ASP     N      N    28    120.045    120.293     -0.248  1
        1   215  .    19     1     1     A    23    23   LYS     H      H    29      8.416      8.541     -0.125  1
        1   216  .    19     1     1     A    23    23   LYS    HA      H    29      3.962      4.532     -0.570  1
        1   225  .    19     1     1     A    23    23   LYS     C      C    29    177.409    176.683      0.726  1
        1   226  .    19     1     1     A    23    23   LYS    CA      C    29     56.254     56.141      0.113  1
        1   227  .    19     1     1     A    23    23   LYS    CB      C    29     31.950     34.614     -2.664  1
        1   231  .    19     1     1     A    23    23   LYS     N      N    29    121.925    121.360      0.565  1
        1   232  .    19     1     1     A    24    24   GLY     H      H    30      8.612      7.896      0.716  1
        1   233  .    19     1     1     A    24    24   GLY   HA2      H    30      3.655      4.011     -0.356  1
        1   234  .    19     1     1     A    24    24   GLY   HA3      H    30      3.519      4.126     -0.607  1
        1   235  .    19     1     1     A    24    24   GLY    CA      C    30     44.788     45.468     -0.680  1
        1   236  .    19     1     1     A    24    24   GLY     N      N    30    111.487    105.456      6.031  1
        1   237  .    19     1     1     A    25    25   LEU     H      H    31      8.054      8.439     -0.385  1
        1   238  .    19     1     1     A    25    25   LEU    HA      H    31      3.770      5.088     -1.318  1
        1   248  .    19     1     1     A    25    25   LEU    CA      C    31     55.906     52.650      3.256  1
        1   249  .    19     1     1     A    25    25   LEU    CB      C    31     44.428     45.342     -0.914  1
        1   253  .    19     1     1     A    25    25   LEU     N      N    31    127.196    121.322      5.874  1
        1   254  .    19     1     1     A    26    26   GLN     H      H    32      9.184      8.555      0.629  1
        1   255  .    19     1     1     A    26    26   GLN    HA      H    32      3.437      4.559     -1.122  1
        1   262  .    19     1     1     A    26    26   GLN     C      C    32    174.347    175.437     -1.090  1
        1   263  .    19     1     1     A    26    26   GLN    CA      C    32     57.926     56.749      1.177  1
        1   264  .    19     1     1     A    26    26   GLN    CB      C    32     27.721     28.968     -1.247  1
        1   266  .    19     1     1     A    26    26   GLN     N      N    32    131.782    120.816     10.966  1
        1   268  .    19     1     1     A    27    27   SER     H      H    33      7.240      7.616     -0.376  1
        1   269  .    19     1     1     A    27    27   SER    HA      H    33      4.981      4.929      0.052  1
        1   272  .    19     1     1     A    27    27   SER     C      C    33    171.111    172.128     -1.017  1
        1   273  .    19     1     1     A    27    27   SER    CA      C    33     56.782     57.134     -0.352  1
        1   274  .    19     1     1     A    27    27   SER    CB      C    33     64.611     65.463     -0.852  1
        1   275  .    19     1     1     A    27    27   SER     N      N    33    108.936    114.032     -5.096  1
        1   276  .    19     1     1     A    28    28   LEU     H      H    34      8.010      8.843     -0.833  1
        1   277  .    19     1     1     A    28    28   LEU    HA      H    34      4.372      5.192     -0.820  1
        1   287  .    19     1     1     A    28    28   LEU     C      C    34    174.697    174.051      0.646  1
        1   288  .    19     1     1     A    28    28   LEU    CA      C    34     53.332     53.461     -0.129  1
        1   289  .    19     1     1     A    28    28   LEU    CB      C    34     45.636     45.000      0.636  1
        1   293  .    19     1     1     A    28    28   LEU     N      N    34    121.826    124.278     -2.452  1
        1   294  .    19     1     1     A    29    29   THR     H      H    35      8.810      9.122     -0.312  1
        1   295  .    19     1     1     A    29    29   THR    HA      H    35      4.046      4.992     -0.946  1
        1   300  .    19     1     1     A    29    29   THR     C      C    35    172.792    173.656     -0.864  1
        1   301  .    19     1     1     A    29    29   THR    CA      C    35     62.565     60.150      2.415  1
        1   302  .    19     1     1     A    29    29   THR    CB      C    35     68.233     70.841     -2.608  1
        1   304  .    19     1     1     A    29    29   THR     N      N    35    123.892    121.326      2.566  1
        1   305  .    19     1     1     A    30    30   LEU     H      H    36      8.662      8.952     -0.290  1
        1   306  .    19     1     1     A    30    30   LEU    HA      H    36      4.150      4.766     -0.616  1
        1   316  .    19     1     1     A    30    30   LEU     C      C    36    174.707    176.778     -2.071  1
        1   317  .    19     1     1     A    30    30   LEU    CA      C    36     53.789     53.924     -0.135  1
        1   318  .    19     1     1     A    30    30   LEU    CB      C    36     40.562     41.884     -1.322  1
        1   322  .    19     1     1     A    30    30   LEU     N      N    36    128.365    129.972     -1.607  1
        1   323  .    19     1     1     A    31    31   ASP     H      H    37      8.500      8.217      0.283  1
        1   324  .    19     1     1     A    31    31   ASP    HA      H    37      4.837      4.525      0.312  1
        1   327  .    19     1     1     A    31    31   ASP    CA      C    37     54.657     55.964     -1.307  1
        1   328  .    19     1     1     A    31    31   ASP    CB      C    37     43.089     40.298      2.791  1
        1   329  .    19     1     1     A    31    31   ASP     N      N    37    123.194    120.841      2.353  1
        1   330  .    19     1     1     A    32    32   GLN     H      H    38     10.453      7.933      2.520  1
        1   331  .    19     1     1     A    32    32   GLN    HA      H    38      3.808      4.589     -0.781  1
        1   338  .    19     1     1     A    32    32   GLN     C      C    38    178.535    176.789      1.746  1
        1   339  .    19     1     1     A    32    32   GLN    CA      C    38     56.284     55.125      1.159  1
        1   340  .    19     1     1     A    32    32   GLN    CB      C    38     28.175     29.779     -1.604  1
        1   342  .    19     1     1     A    32    32   GLN     N      N    38    120.692    115.773      4.919  1
        1   344  .    19     1     1     A    33    33   SER     H      H    39      8.523      8.159      0.364  1
        1   345  .    19     1     1     A    33    33   SER    HA      H    39      4.081      4.601     -0.520  1
        1   348  .    19     1     1     A    33    33   SER     C      C    39    171.792    174.165     -2.373  1
        1   349  .    19     1     1     A    33    33   SER    CA      C    39     61.436     59.476      1.960  1
        1   350  .    19     1     1     A    33    33   SER    CB      C    39     63.008     64.422     -1.414  1
        1   351  .    19     1     1     A    33    33   SER     N      N    39    111.712    112.777     -1.065  1
        1   352  .    19     1     1     A    34    34   VAL     H      H    40      6.691      7.983     -1.292  1
        1   353  .    19     1     1     A    34    34   VAL    HA      H    40      3.890      4.709     -0.819  1
        1   361  .    19     1     1     A    34    34   VAL     C      C    40    172.251    174.425     -2.174  1
        1   362  .    19     1     1     A    34    34   VAL    CA      C    40     60.415     59.835      0.580  1
        1   363  .    19     1     1     A    34    34   VAL    CB      C    40     32.306     35.507     -3.201  1
        1   366  .    19     1     1     A    34    34   VAL     N      N    40    115.971    119.132     -3.161  1
        1   367  .    19     1     1     A    35    35   ARG     H      H    41      8.184      8.476     -0.292  1
        1   368  .    19     1     1     A    35    35   ARG    HA      H    41      4.176      4.256     -0.080  1
        1   375  .    19     1     1     A    35    35   ARG     C      C    41    176.886    177.711     -0.825  1
        1   376  .    19     1     1     A    35    35   ARG    CA      C    41     55.599     56.893     -1.294  1
        1   377  .    19     1     1     A    35    35   ARG    CB      C    41     30.569     31.034     -0.465  1
        1   380  .    19     1     1     A    35    35   ARG     N      N    41    125.397    125.696     -0.299  1
        1   381  .    19     1     1     A    36    36   LYS     H      H    42      8.493      8.806     -0.313  1
        1   382  .    19     1     1     A    36    36   LYS    HA      H    42      3.778      4.241     -0.463  1
        1   391  .    19     1     1     A    36    36   LYS     C      C    42    176.596    176.782     -0.186  1
        1   392  .    19     1     1     A    36    36   LYS    CA      C    42     58.687     58.162      0.525  1
        1   393  .    19     1     1     A    36    36   LYS    CB      C    42     31.959     31.998     -0.039  1
        1   397  .    19     1     1     A    36    36   LYS     N      N    42    119.360    122.002     -2.642  1
        1   398  .    19     1     1     A    37    37   ASN     H      H    43      8.513      7.850      0.663  1
        1   399  .    19     1     1     A    37    37   ASN    HA      H    43      4.438      4.870     -0.432  1
        1   404  .    19     1     1     A    37    37   ASN     C      C    43    173.867    175.041     -1.174  1
        1   405  .    19     1     1     A    37    37   ASN    CA      C    43     55.127     54.023      1.104  1
        1   406  .    19     1     1     A    37    37   ASN    CB      C    43     37.071     41.178     -4.107  1
        1   407  .    19     1     1     A    37    37   ASN     N      N    43    115.488    114.924      0.564  1
        1   409  .    19     1     1     A    38    38   GLU     H      H    44      7.793      7.960     -0.167  1
        1   410  .    19     1     1     A    38    38   GLU    HA      H    44      4.772      4.671      0.101  1
        1   413  .    19     1     1     A    38    38   GLU     C      C    44    175.262    175.726     -0.464  1
        1   414  .    19     1     1     A    38    38   GLU    CA      C    44     54.808     54.930     -0.122  1
        1   415  .    19     1     1     A    38    38   GLU    CB      C    44     32.321     30.774      1.547  1
        1   416  .    19     1     1     A    38    38   GLU     N      N    44    118.734    117.442      1.292  1
        1   417  .    19     1     1     A    39    39   LYS     H      H    45      8.706      8.496      0.210  1
        1   418  .    19     1     1     A    39    39   LYS    HA      H    45      4.606      5.052     -0.446  1
        1   427  .    19     1     1     A    39    39   LYS     C      C    45    174.312    175.324     -1.012  1
        1   428  .    19     1     1     A    39    39   LYS    CA      C    45     52.782     54.907     -2.125  1
        1   429  .    19     1     1     A    39    39   LYS    CB      C    45     35.174     35.638     -0.464  1
        1   433  .    19     1     1     A    39    39   LYS     N      N    45    117.132    120.373     -3.241  1
        1   434  .    19     1     1     A    40    40   LEU     H      H    46      9.085      8.950      0.135  1
        1   435  .    19     1     1     A    40    40   LEU    HA      H    46      5.044      5.040      0.004  1
        1   442  .    19     1     1     A    40    40   LEU     C      C    46    173.778    174.491     -0.713  1
        1   443  .    19     1     1     A    40    40   LEU    CA      C    46     52.590     53.551     -0.961  1
        1   444  .    19     1     1     A    40    40   LEU    CB      C    46     44.855     46.214     -1.359  1
        1   447  .    19     1     1     A    40    40   LEU     N      N    46    125.335    124.115      1.220  1
        1   448  .    19     1     1     A    41    41   LYS     H      H    47      9.263      8.947      0.316  1
        1   449  .    19     1     1     A    41    41   LYS    HA      H    47      5.049      4.890      0.159  1
        1   458  .    19     1     1     A    41    41   LYS     C      C    47    175.616    174.895      0.721  1
        1   459  .    19     1     1     A    41    41   LYS    CA      C    47     53.864     54.784     -0.920  1
        1   460  .    19     1     1     A    41    41   LYS    CB      C    47     32.986     35.224     -2.238  1
        1   464  .    19     1     1     A    41    41   LYS     N      N    47    129.833    125.209      4.624  1
        1   465  .    19     1     1     A    42    42   LEU     H      H    48      8.954      8.733      0.221  1
        1   466  .    19     1     1     A    42    42   LEU    HA      H    48      5.458      5.182      0.276  1
        1   476  .    19     1     1     A    42    42   LEU     C      C    48    175.565    175.871     -0.306  1
        1   477  .    19     1     1     A    42    42   LEU    CA      C    48     51.964     53.071     -1.107  1
        1   478  .    19     1     1     A    42    42   LEU    CB      C    48     44.393     44.809     -0.416  1
        1   482  .    19     1     1     A    42    42   LEU     N      N    48    126.292    123.932      2.360  1
        1   483  .    19     1     1     A    43    43   ALA     H      H    49      8.804      8.413      0.391  1
        1   484  .    19     1     1     A    43    43   ALA    HA      H    49      5.304      5.258      0.046  1
        1   488  .    19     1     1     A    43    43   ALA     C      C    49    176.301    175.670      0.631  1
        1   489  .    19     1     1     A    43    43   ALA    CA      C    49     51.004     51.465     -0.461  1
        1   490  .    19     1     1     A    43    43   ALA    CB      C    49     23.453     23.389      0.064  1
        1   491  .    19     1     1     A    43    43   ALA     N      N    49    120.789    122.358     -1.569  1
        1   492  .    19     1     1     A    44    44   ALA     H      H    50      8.117      8.609     -0.492  1
        1   493  .    19     1     1     A    44    44   ALA    HA      H    50      4.485      4.448      0.037  1
        1   497  .    19     1     1     A    44    44   ALA     C      C    50    176.254    176.757     -0.503  1
        1   498  .    19     1     1     A    44    44   ALA    CA      C    50     53.021     51.639      1.382  1
        1   499  .    19     1     1     A    44    44   ALA    CB      C    50     23.682     21.762      1.920  1
        1   500  .    19     1     1     A    44    44   ALA     N      N    50    120.678    121.030     -0.352  1
        1   501  .    19     1     1     A    45    45   GLN     H      H    51      9.035      9.318     -0.283  1
        1   502  .    19     1     1     A    45    45   GLN    HA      H    51      3.774      3.906     -0.132  1
        1   509  .    19     1     1     A    45    45   GLN     C      C    51    175.259    174.919      0.340  1
        1   510  .    19     1     1     A    45    45   GLN    CA      C    51     56.074     56.681     -0.607  1
        1   511  .    19     1     1     A    45    45   GLN    CB      C    51     27.339     27.573     -0.234  1
        1   513  .    19     1     1     A    45    45   GLN     N      N    51    116.299    123.193     -6.894  1
        1   515  .    19     1     1     A    46    46   GLY     H      H    52      8.441      8.500     -0.059  1
        1   516  .    19     1     1     A    46    46   GLY   HA2      H    52      4.066      3.786      0.280  1
        1   517  .    19     1     1     A    46    46   GLY   HA3      H    52      3.510      3.787     -0.277  1
        1   518  .    19     1     1     A    46    46   GLY     C      C    52    173.050    173.744     -0.694  1
        1   519  .    19     1     1     A    46    46   GLY    CA      C    52     44.998     45.266     -0.268  1
        1   520  .    19     1     1     A    46    46   GLY     N      N    52    105.419    105.429     -0.010  1
        1   521  .    19     1     1     A    47    47   ALA     H      H    53      8.152      7.631      0.521  1
        1   522  .    19     1     1     A    47    47   ALA    HA      H    53      4.767      4.714      0.053  1
        1   526  .    19     1     1     A    47    47   ALA     C      C    53    175.989    176.553     -0.564  1
        1   527  .    19     1     1     A    47    47   ALA    CA      C    53     49.918     50.863     -0.945  1
        1   528  .    19     1     1     A    47    47   ALA    CB      C    53     22.720     21.489      1.231  1
        1   529  .    19     1     1     A    47    47   ALA     N      N    53    124.355    123.017      1.338  1
        1   530  .    19     1     1     A    48    48   GLU     H      H    54      8.156      9.160     -1.004  1
        1   531  .    19     1     1     A    48    48   GLU    HA      H    54      5.488      5.425      0.063  1
        1   536  .    19     1     1     A    48    48   GLU     C      C    54    174.224    173.847      0.377  1
        1   537  .    19     1     1     A    48    48   GLU    CA      C    54     54.346     54.661     -0.315  1
        1   538  .    19     1     1     A    48    48   GLU    CB      C    54     34.305     33.819      0.486  1
        1   540  .    19     1     1     A    48    48   GLU     N      N    54    116.655    116.646      0.009  1
        1   541  .    19     1     1     A    49    49   LYS     H      H    55      8.852      8.824      0.028  1
        1   542  .    19     1     1     A    49    49   LYS    HA      H    55      4.190      4.920     -0.730  1
        1   549  .    19     1     1     A    49    49   LYS     C      C    55    172.887    174.694     -1.807  1
        1   550  .    19     1     1     A    49    49   LYS    CA      C    55     56.414     54.806      1.608  1
        1   551  .    19     1     1     A    49    49   LYS    CB      C    55     34.723     35.908     -1.185  1
        1   554  .    19     1     1     A    49    49   LYS     N      N    55    122.922    120.970      1.952  1
        1   555  .    19     1     1     A    50    50   THR     H      H    56      7.910      8.495     -0.585  1
        1   556  .    19     1     1     A    50    50   THR    HA      H    56      4.908      4.901      0.007  1
        1   561  .    19     1     1     A    50    50   THR     C      C    56    173.112    173.491     -0.379  1
        1   562  .    19     1     1     A    50    50   THR    CA      C    56     61.998     61.029      0.969  1
        1   563  .    19     1     1     A    50    50   THR    CB      C    56     68.596     70.202     -1.606  1
        1   565  .    19     1     1     A    50    50   THR     N      N    56    120.811    116.090      4.721  1
        1   566  .    19     1     1     A    51    51   TYR     H      H    57      9.432      9.145      0.287  1
        1   567  .    19     1     1     A    51    51   TYR    HA      H    57      4.493      5.183     -0.690  1
        1   574  .    19     1     1     A    51    51   TYR     C      C    57    174.156    175.390     -1.234  1
        1   575  .    19     1     1     A    51    51   TYR    CA      C    57     57.375     55.783      1.592  1
        1   576  .    19     1     1     A    51    51   TYR    CB      C    57     41.895     43.055     -1.160  1
        1   577  .    19     1     1     A    51    51   TYR     N      N    57    127.372    121.160      6.212  1
        1   578  .    19     1     1     A    52    52   GLY     H      H    58      9.154      8.310      0.844  1
        1   579  .    19     1     1     A    52    52   GLY   HA2      H    58      3.543      4.189     -0.646  1
        1   580  .    19     1     1     A    52    52   GLY   HA3      H    58      3.543      4.198     -0.655  1
        1   581  .    19     1     1     A    52    52   GLY     C      C    58    172.527    174.028     -1.501  1
        1   582  .    19     1     1     A    52    52   GLY    CA      C    58     42.304     46.045     -3.741  1
        1   583  .    19     1     1     A    52    52   GLY     N      N    58    108.920    108.900      0.020  1
        1   584  .    19     1     1     A    53    53   ASN     H      H    59      8.877      9.370     -0.493  1
        1   585  .    19     1     1     A    53    53   ASN    HA      H    59      4.034      4.353     -0.319  1
        1   588  .    19     1     1     A    53    53   ASN     C      C    59    176.319    174.597      1.722  1
        1   589  .    19     1     1     A    53    53   ASN    CA      C    59     57.108     53.995      3.113  1
        1   590  .    19     1     1     A    53    53   ASN    CB      C    59     39.672     37.450      2.222  1
        1   591  .    19     1     1     A    53    53   ASN     N      N    59    117.281    122.591     -5.310  1
        1   592  .    19     1     1     A    54    54   GLY     H      H    60      8.949      8.601      0.348  1
        1   593  .    19     1     1     A    54    54   GLY   HA2      H    60      4.222      3.997      0.225  1
        1   594  .    19     1     1     A    54    54   GLY   HA3      H    60      3.348      4.006     -0.658  1
        1   595  .    19     1     1     A    54    54   GLY     C      C    60    174.096    173.281      0.815  1
        1   596  .    19     1     1     A    54    54   GLY    CA      C    60     44.931     44.660      0.271  1
        1   597  .    19     1     1     A    54    54   GLY     N      N    60    114.860    105.836      9.024  1
        1   598  .    19     1     1     A    55    55   ASP     H      H    61      7.991      8.350     -0.359  1
        1   599  .    19     1     1     A    55    55   ASP    HA      H    61      4.493      5.178     -0.685  1
        1   602  .    19     1     1     A    55    55   ASP     C      C    61    174.727    174.031      0.696  1
        1   603  .    19     1     1     A    55    55   ASP    CA      C    61     54.408     52.400      2.008  1
        1   604  .    19     1     1     A    55    55   ASP    CB      C    61     41.780     44.152     -2.372  1
        1   605  .    19     1     1     A    55    55   ASP     N      N    61    121.974    122.442     -0.468  1
        1   606  .    19     1     1     A    56    56   SER     H      H    62      8.485      8.809     -0.324  1
        1   607  .    19     1     1     A    56    56   SER    HA      H    62      4.959      5.388     -0.429  1
        1   610  .    19     1     1     A    56    56   SER     C      C    62    173.099    172.390      0.709  1
        1   611  .    19     1     1     A    56    56   SER    CA      C    62     57.154     56.507      0.647  1
        1   612  .    19     1     1     A    56    56   SER    CB      C    62     64.522     64.592     -0.070  1
        1   613  .    19     1     1     A    56    56   SER     N      N    62    113.088    115.237     -2.149  1
        1   614  .    19     1     1     A    57    57   LEU     H      H    63      9.004      8.895      0.109  1
        1   615  .    19     1     1     A    57    57   LEU    HA      H    63      4.500      4.673     -0.173  1
        1   625  .    19     1     1     A    57    57   LEU     C      C    63    175.943    175.832      0.111  1
        1   626  .    19     1     1     A    57    57   LEU    CA      C    63     53.070     54.612     -1.542  1
        1   627  .    19     1     1     A    57    57   LEU    CB      C    63     43.800     42.906      0.894  1
        1   630  .    19     1     1     A    57    57   LEU     N      N    63    126.423    128.650     -2.227  1
        1   631  .    19     1     1     A    58    58   ASN     H      H    64      8.484      8.717     -0.233  1
        1   632  .    19     1     1     A    58    58   ASN    HA      H    64      4.752      4.784     -0.032  1
        1   635  .    19     1     1     A    58    58   ASN     C      C    64    173.916    175.584     -1.668  1
        1   636  .    19     1     1     A    58    58   ASN    CA      C    64     50.587     53.783     -3.196  1
        1   637  .    19     1     1     A    58    58   ASN    CB      C    64     35.153     38.650     -3.497  1
        1   638  .    19     1     1     A    58    58   ASN     N      N    64    125.624    125.569      0.055  1
        1   639  .    19     1     1     A    59    59   THR     H      H    65      7.747      8.916     -1.169  1
        1   640  .    19     1     1     A    59    59   THR    HA      H    65      4.770      4.611      0.159  1
        1   645  .    19     1     1     A    59    59   THR     C      C    65    177.245    174.659      2.586  1
        1   646  .    19     1     1     A    59    59   THR    CA      C    65     63.213     61.496      1.717  1
        1   647  .    19     1     1     A    59    59   THR    CB      C    65     63.510     70.441     -6.931  1
        1   649  .    19     1     1     A    59    59   THR     N      N    65    113.770    118.424     -4.654  1
        1   650  .    19     1     1     A    60    60   GLY     H      H    66      8.869      8.199      0.670  1
        1   651  .    19     1     1     A    60    60   GLY   HA2      H    66      3.839      3.955     -0.116  1
        1   652  .    19     1     1     A    60    60   GLY   HA3      H    66      3.724      3.958     -0.234  1
        1   653  .    19     1     1     A    60    60   GLY     C      C    66    173.279    174.520     -1.241  1
        1   654  .    19     1     1     A    60    60   GLY    CA      C    66     44.892     45.462     -0.570  1
        1   655  .    19     1     1     A    60    60   GLY     N      N    66    114.430    109.672      4.758  1
        1   656  .    19     1     1     A    61    61   LYS     H      H    67      6.376      9.207     -2.831  1
        1   657  .    19     1     1     A    61    61   LYS    HA      H    67      4.021      4.364     -0.343  1
        1   666  .    19     1     1     A    61    61   LYS     C      C    67    176.315    177.393     -1.078  1
        1   667  .    19     1     1     A    61    61   LYS    CA      C    67     54.298     57.815     -3.517  1
        1   668  .    19     1     1     A    61    61   LYS    CB      C    67     32.200     33.107     -0.907  1
        1   672  .    19     1     1     A    61    61   LYS     N      N    67    112.620    123.397    -10.777  1
        1   673  .    19     1     1     A    62    62   LEU     H      H    68      7.335      7.914     -0.579  1
        1   674  .    19     1     1     A    62    62   LEU    HA      H    68      4.275      4.186      0.089  1
        1   684  .    19     1     1     A    62    62   LEU     C      C    68    176.306    178.245     -1.939  1
        1   685  .    19     1     1     A    62    62   LEU    CA      C    68     52.479     55.788     -3.309  1
        1   686  .    19     1     1     A    62    62   LEU    CB      C    68     40.600     40.918     -0.318  1
        1   689  .    19     1     1     A    62    62   LEU     N      N    68    116.704    118.288     -1.584  1
        1   690  .    19     1     1     A    63    63   LYS     H      H    69      8.506      7.836      0.670  1
        1   691  .    19     1     1     A    63    63   LYS    HA      H    69      3.992      3.955      0.037  1
        1   700  .    19     1     1     A    63    63   LYS     C      C    69    175.886    176.531     -0.645  1
        1   701  .    19     1     1     A    63    63   LYS    CA      C    69     54.986     59.669     -4.683  1
        1   702  .    19     1     1     A    63    63   LYS    CB      C    69     32.447     32.417      0.030  1
        1   706  .    19     1     1     A    63    63   LYS     N      N    69    119.841    120.555     -0.714  1
        1   707  .    19     1     1     A    64    64   ASN     H      H    70      8.080      8.112     -0.032  1
        1   708  .    19     1     1     A    64    64   ASN    HA      H    70      3.839      4.293     -0.454  1
        1   713  .    19     1     1     A    64    64   ASN     C      C    70    174.449    174.969     -0.520  1
        1   714  .    19     1     1     A    64    64   ASN    CA      C    70     54.417     54.605     -0.188  1
        1   715  .    19     1     1     A    64    64   ASN    CB      C    70     38.129     36.818      1.311  1
        1   716  .    19     1     1     A    64    64   ASN     N      N    70    121.515    114.637      6.878  1
        1   718  .    19     1     1     A    65    65   ASP     H      H    71      9.218      8.782      0.436  1
        1   719  .    19     1     1     A    65    65   ASP    HA      H    71      3.690      4.696     -1.006  1
        1   722  .    19     1     1     A    65    65   ASP     C      C    71    173.016    175.177     -2.161  1
        1   723  .    19     1     1     A    65    65   ASP    CA      C    71     54.726     54.931     -0.205  1
        1   724  .    19     1     1     A    65    65   ASP    CB      C    71     38.534     38.546     -0.012  1
        1   725  .    19     1     1     A    65    65   ASP     N      N    71    113.370    115.613     -2.243  1
        1   726  .    19     1     1     A    66    66   LYS     H      H    72      6.443      7.263     -0.820  1
        1   727  .    19     1     1     A    66    66   LYS    HA      H    72      4.411      4.968     -0.557  1
        1   734  .    19     1     1     A    66    66   LYS     C      C    72    174.745    174.780     -0.035  1
        1   735  .    19     1     1     A    66    66   LYS    CA      C    72     53.094     54.329     -1.235  1
        1   736  .    19     1     1     A    66    66   LYS    CB      C    72     36.099     35.796      0.303  1
        1   739  .    19     1     1     A    66    66   LYS     N      N    72    113.415    117.350     -3.935  1
        1   740  .    19     1     1     A    67    67   VAL     H      H    73      8.679      8.497      0.182  1
        1   741  .    19     1     1     A    67    67   VAL    HA      H    73      4.189      4.657     -0.468  1
        1   749  .    19     1     1     A    67    67   VAL     C      C    73    176.630    174.869      1.761  1
        1   750  .    19     1     1     A    67    67   VAL    CA      C    73     62.135     60.416      1.719  1
        1   751  .    19     1     1     A    67    67   VAL    CB      C    73     32.001     33.504     -1.503  1
        1   753  .    19     1     1     A    67    67   VAL     N      N    73    122.098    114.746      7.352  1
        1   754  .    19     1     1     A    68    68   SER     H      H    74      9.497      9.074      0.423  1
        1   755  .    19     1     1     A    68    68   SER    HA      H    74      4.507      5.197     -0.690  1
        1   758  .    19     1     1     A    68    68   SER     C      C    74    172.249    173.814     -1.565  1
        1   759  .    19     1     1     A    68    68   SER    CA      C    74     58.323     56.497      1.826  1
        1   760  .    19     1     1     A    68    68   SER    CB      C    74     64.028     64.490     -0.462  1
        1   761  .    19     1     1     A    68    68   SER     N      N    74    127.048    120.950      6.098  1
        1   762  .    19     1     1     A    69    69   ARG     H      H    75      7.848      8.324     -0.476  1
        1   763  .    19     1     1     A    69    69   ARG    HA      H    75      5.031      4.278      0.753  1
        1   770  .    19     1     1     A    69    69   ARG     C      C    75    173.300    176.053     -2.753  1
        1   771  .    19     1     1     A    69    69   ARG    CA      C    75     55.337     56.244     -0.907  1
        1   772  .    19     1     1     A    69    69   ARG    CB      C    75     31.871     30.415      1.456  1
        1   775  .    19     1     1     A    69    69   ARG     N      N    75    122.621    124.560     -1.939  1
        1   776  .    19     1     1     A    70    70   PHE     H      H    76      9.246      8.629      0.617  1
        1   777  .    19     1     1     A    70    70   PHE    HA      H    76      4.808      4.975     -0.167  1
        1   784  .    19     1     1     A    70    70   PHE     C      C    76    175.788    174.656      1.132  1
        1   785  .    19     1     1     A    70    70   PHE    CA      C    76     55.245     56.679     -1.434  1
        1   786  .    19     1     1     A    70    70   PHE    CB      C    76     43.645     43.404      0.241  1
        1   787  .    19     1     1     A    70    70   PHE     N      N    76    118.087    120.488     -2.401  1
        1   788  .    19     1     1     A    71    71   ASP     H      H    77      9.144      8.906      0.238  1
        1   789  .    19     1     1     A    71    71   ASP    HA      H    77      5.360      5.386     -0.026  1
        1   792  .    19     1     1     A    71    71   ASP     C      C    77    176.477    175.418      1.059  1
        1   793  .    19     1     1     A    71    71   ASP    CA      C    77     55.131     53.377      1.754  1
        1   794  .    19     1     1     A    71    71   ASP    CB      C    77     41.301     43.251     -1.950  1
        1   795  .    19     1     1     A    71    71   ASP     N      N    77    123.565    121.971      1.594  1
        1   796  .    19     1     1     A    72    72   PHE     H      H    78      9.094      8.912      0.182  1
        1   797  .    19     1     1     A    72    72   PHE    HA      H    78      6.431      5.273      1.158  1
        1   805  .    19     1     1     A    72    72   PHE     C      C    78    174.014    173.478      0.536  1
        1   806  .    19     1     1     A    72    72   PHE    CA      C    78     54.934     56.646     -1.712  1
        1   807  .    19     1     1     A    72    72   PHE    CB      C    78     42.491     42.379      0.112  1
        1   808  .    19     1     1     A    72    72   PHE     N      N    78    119.663    123.279     -3.616  1
        1   809  .    19     1     1     A    73    73   ILE     H      H    79      8.623      9.041     -0.418  1
        1   810  .    19     1     1     A    73    73   ILE    HA      H    79      4.334      5.132     -0.798  1
        1   820  .    19     1     1     A    73    73   ILE     C      C    79    173.961    174.861     -0.900  1
        1   821  .    19     1     1     A    73    73   ILE    CA      C    79     61.222     59.982      1.240  1
        1   822  .    19     1     1     A    73    73   ILE    CB      C    79     41.918     40.924      0.994  1
        1   826  .    19     1     1     A    73    73   ILE     N      N    79    119.750    126.668     -6.918  1
        1   827  .    19     1     1     A    74    74   ARG     H      H    80      9.052      9.231     -0.179  1
        1   828  .    19     1     1     A    74    74   ARG    HA      H    80      5.311      5.211      0.100  1
        1   835  .    19     1     1     A    74    74   ARG     C      C    80    174.870    174.178      0.692  1
        1   836  .    19     1     1     A    74    74   ARG    CA      C    80     54.449     54.575     -0.126  1
        1   837  .    19     1     1     A    74    74   ARG    CB      C    80     33.740     32.299      1.441  1
        1   840  .    19     1     1     A    74    74   ARG     N      N    80    128.407    125.153      3.254  1
        1   841  .    19     1     1     A    75    75   GLN     H      H    81      9.304      8.948      0.356  1
        1   842  .    19     1     1     A    75    75   GLN    HA      H    81      5.562      5.179      0.383  1
        1   849  .    19     1     1     A    75    75   GLN     C      C    81    173.678    174.016     -0.338  1
        1   850  .    19     1     1     A    75    75   GLN    CA      C    81     53.745     54.035     -0.290  1
        1   851  .    19     1     1     A    75    75   GLN    CB      C    81     34.013     32.490      1.523  1
        1   853  .    19     1     1     A    75    75   GLN     N      N    81    125.481    124.573      0.908  1
        1   855  .    19     1     1     A    76    76   ILE     H      H    82      8.592      8.887     -0.295  1
        1   856  .    19     1     1     A    76    76   ILE    HA      H    82      4.576      4.868     -0.292  1
        1   866  .    19     1     1     A    76    76   ILE     C      C    82    172.511    173.558     -1.047  1
        1   867  .    19     1     1     A    76    76   ILE    CA      C    82     59.622     59.063      0.559  1
        1   868  .    19     1     1     A    76    76   ILE    CB      C    82     42.248     41.868      0.380  1
        1   872  .    19     1     1     A    76    76   ILE     N      N    82    115.536    122.741     -7.205  1
        1   873  .    19     1     1     A    77    77   GLU     H      H    83      8.433      8.468     -0.035  1
        1   874  .    19     1     1     A    77    77   GLU    HA      H    83      4.936      4.706      0.230  1
        1   879  .    19     1     1     A    77    77   GLU     C      C    83    175.614    176.077     -0.463  1
        1   880  .    19     1     1     A    77    77   GLU    CA      C    83     54.812     55.945     -1.133  1
        1   881  .    19     1     1     A    77    77   GLU    CB      C    83     30.465     30.073      0.392  1
        1   883  .    19     1     1     A    77    77   GLU     N      N    83    124.858    124.508      0.350  1
        1   884  .    19     1     1     A    78    78   VAL     H      H    84      8.879      8.785      0.094  1
        1   885  .    19     1     1     A    78    78   VAL    HA      H    84      4.076      4.595     -0.519  1
        1   893  .    19     1     1     A    78    78   VAL     C      C    84    175.694    175.246      0.448  1
        1   894  .    19     1     1     A    78    78   VAL    CA      C    84     61.382     60.494      0.888  1
        1   895  .    19     1     1     A    78    78   VAL    CB      C    84     34.014     34.017     -0.003  1
        1   897  .    19     1     1     A    78    78   VAL     N      N    84    126.973    118.792      8.181  1
        1   898  .    19     1     1     A    79    79   ASP     H      H    85      9.329      9.456     -0.127  1
        1   899  .    19     1     1     A    79    79   ASP    HA      H    85      4.156      4.297     -0.141  1
        1   902  .    19     1     1     A    79    79   ASP     C      C    85    175.774    175.407      0.367  1
        1   903  .    19     1     1     A    79    79   ASP    CA      C    85     55.125     55.095      0.030  1
        1   904  .    19     1     1     A    79    79   ASP    CB      C    85     38.926     39.631     -0.705  1
        1   905  .    19     1     1     A    79    79   ASP     N      N    85    129.387    121.974      7.413  1
        1   906  .    19     1     1     A    80    80   GLY     H      H    86      8.575      8.579     -0.004  1
        1   907  .    19     1     1     A    80    80   GLY   HA2      H    86      3.992      3.862      0.130  1
        1   908  .    19     1     1     A    80    80   GLY   HA3      H    86      3.507      3.862     -0.355  1
        1   909  .    19     1     1     A    80    80   GLY     C      C    86    173.366    173.803     -0.437  1
        1   910  .    19     1     1     A    80    80   GLY    CA      C    86     44.759     45.506     -0.747  1
        1   911  .    19     1     1     A    80    80   GLY     N      N    86    103.293    105.013     -1.720  1
        1   912  .    19     1     1     A    81    81   GLN     H      H    87      7.751      8.148     -0.397  1
        1   913  .    19     1     1     A    81    81   GLN    HA      H    87      4.482      4.910     -0.428  1
        1   918  .    19     1     1     A    81    81   GLN     C      C    87    173.874    174.576     -0.702  1
        1   919  .    19     1     1     A    81    81   GLN    CA      C    87     53.328     53.813     -0.485  1
        1   920  .    19     1     1     A    81    81   GLN    CB      C    87     30.670     32.282     -1.612  1
        1   922  .    19     1     1     A    81    81   GLN     N      N    87    119.688    119.052      0.636  1
        1   923  .    19     1     1     A    82    82   LEU     H      H    88      8.418      8.552     -0.134  1
        1   924  .    19     1     1     A    82    82   LEU    HA      H    88      4.630      5.129     -0.499  1
        1   934  .    19     1     1     A    82    82   LEU     C      C    88    176.289    176.038      0.251  1
        1   935  .    19     1     1     A    82    82   LEU    CA      C    88     53.834     53.582      0.252  1
        1   936  .    19     1     1     A    82    82   LEU    CB      C    88     41.737     43.210     -1.473  1
        1   940  .    19     1     1     A    82    82   LEU     N      N    88    123.523    122.580      0.943  1
        1   941  .    19     1     1     A    83    83   ILE     H      H    89      9.146      8.987      0.159  1
        1   942  .    19     1     1     A    83    83   ILE    HA      H    89      4.249      4.981     -0.732  1
        1   952  .    19     1     1     A    83    83   ILE     C      C    89    175.698    174.980      0.718  1
        1   953  .    19     1     1     A    83    83   ILE    CA      C    89     59.363     59.807     -0.444  1
        1   954  .    19     1     1     A    83    83   ILE    CB      C    89     39.633     41.989     -2.356  1
        1   958  .    19     1     1     A    83    83   ILE     N      N    89    127.151    123.443      3.708  1
        1   959  .    19     1     1     A    84    84   THR     H      H    90      8.656      8.902     -0.246  1
        1   960  .    19     1     1     A    84    84   THR    HA      H    90      4.203      4.759     -0.556  1
        1   965  .    19     1     1     A    84    84   THR     C      C    90    172.890    173.818     -0.928  1
        1   966  .    19     1     1     A    84    84   THR    CA      C    90     62.641     60.985      1.656  1
        1   967  .    19     1     1     A    84    84   THR    CB      C    90     68.634     69.746     -1.112  1
        1   969  .    19     1     1     A    84    84   THR     N      N    90    123.099    123.464     -0.365  1
        1   970  .    19     1     1     A    85    85   LEU     H      H    91      8.967      8.544      0.423  1
        1   971  .    19     1     1     A    85    85   LEU    HA      H    91      4.256      4.774     -0.518  1
        1   980  .    19     1     1     A    85    85   LEU     C      C    91    177.371    175.816      1.555  1
        1   981  .    19     1     1     A    85    85   LEU    CA      C    91     55.527     54.251      1.276  1
        1   982  .    19     1     1     A    85    85   LEU    CB      C    91     44.315     43.335      0.980  1
        1   984  .    19     1     1     A    85    85   LEU     N      N    91    125.333    126.173     -0.840  1
        1   985  .    19     1     1     A    86    86   GLU     H      H    92      7.503      7.859     -0.356  1
        1   986  .    19     1     1     A    86    86   GLU    HA      H    92      5.026      4.911      0.115  1
        1   991  .    19     1     1     A    86    86   GLU     C      C    92    172.723    175.890     -3.167  1
        1   992  .    19     1     1     A    86    86   GLU    CA      C    92     54.670     55.308     -0.638  1
        1   993  .    19     1     1     A    86    86   GLU    CB      C    92     33.717     30.764      2.953  1
        1   995  .    19     1     1     A    86    86   GLU     N      N    92    116.655    120.284     -3.629  1
        1   996  .    19     1     1     A    87    87   SER     H      H    93      8.954      8.962     -0.008  1
        1   997  .    19     1     1     A    87    87   SER    HA      H    93      4.245      5.604     -1.359  1
        1  1000  .    19     1     1     A    87    87   SER     C      C    93    172.763    173.555     -0.792  1
        1  1001  .    19     1     1     A    87    87   SER    CA      C    93     57.328     57.387     -0.059  1
        1  1002  .    19     1     1     A    87    87   SER    CB      C    93     65.493     66.281     -0.788  1
        1  1003  .    19     1     1     A    87    87   SER     N      N    93    117.941    120.164     -2.223  1
        1  1004  .    19     1     1     A    88    88   GLY     H      H    94      6.932      8.850     -1.918  1
        1  1005  .    19     1     1     A    88    88   GLY   HA2      H    94      3.694      4.401     -0.707  1
        1  1006  .    19     1     1     A    88    88   GLY   HA3      H    94      3.694      4.407     -0.713  1
        1  1007  .    19     1     1     A    88    88   GLY     C      C    94    171.117    172.119     -1.002  1
        1  1008  .    19     1     1     A    88    88   GLY    CA      C    94     46.575     45.685      0.890  1
        1  1009  .    19     1     1     A    88    88   GLY     N      N    94    108.625    109.941     -1.316  1
        1  1010  .    19     1     1     A    89    89   GLU     H      H    95      9.669      8.854      0.815  1
        1  1011  .    19     1     1     A    89    89   GLU    HA      H    95      5.642      4.959      0.683  1
        1  1016  .    19     1     1     A    89    89   GLU     C      C    95    173.226    174.955     -1.729  1
        1  1017  .    19     1     1     A    89    89   GLU    CA      C    95     54.786     55.443     -0.657  1
        1  1018  .    19     1     1     A    89    89   GLU    CB      C    95     34.334     31.837      2.497  1
        1  1020  .    19     1     1     A    89    89   GLU     N      N    95    128.231    120.550      7.681  1
        1  1021  .    19     1     1     A    90    90   PHE     H      H    96     10.365      8.923      1.442  1
        1  1022  .    19     1     1     A    90    90   PHE    HA      H    96      5.048      4.654      0.394  1
        1  1029  .    19     1     1     A    90    90   PHE     C      C    96    173.039    172.993      0.046  1
        1  1030  .    19     1     1     A    90    90   PHE    CA      C    96     54.616     57.924     -3.308  1
        1  1031  .    19     1     1     A    90    90   PHE    CB      C    96     42.090     41.403      0.687  1
        1  1032  .    19     1     1     A    90    90   PHE     N      N    96    131.583    124.772      6.811  1
        1  1033  .    19     1     1     A    91    91   GLN     H      H    97      8.685      8.733     -0.048  1
        1  1034  .    19     1     1     A    91    91   GLN    HA      H    97      4.959      4.806      0.153  1
        1  1041  .    19     1     1     A    91    91   GLN     C      C    97    174.151    174.744     -0.593  1
        1  1042  .    19     1     1     A    91    91   GLN    CA      C    97     53.174     54.922     -1.748  1
        1  1043  .    19     1     1     A    91    91   GLN    CB      C    97     28.812     30.286     -1.474  1
        1  1045  .    19     1     1     A    91    91   GLN     N      N    97    126.465    127.877     -1.412  1
        1  1047  .    19     1     1     A    92    92   VAL     H      H    98      8.675      8.984     -0.309  1
        1  1048  .    19     1     1     A    92    92   VAL    HA      H    98      4.569      4.425      0.144  1
        1  1056  .    19     1     1     A    92    92   VAL     C      C    98    173.802    174.522     -0.720  1
        1  1057  .    19     1     1     A    92    92   VAL    CA      C    98     59.715     61.252     -1.537  1
        1  1058  .    19     1     1     A    92    92   VAL    CB      C    98     35.074     32.625      2.449  1
        1  1061  .    19     1     1     A    92    92   VAL     N      N    98    118.841    127.094     -8.253  1
        1  1062  .    19     1     1     A    93    93   TYR     H      H    99      8.896      9.065     -0.169  1
        1  1063  .    19     1     1     A    93    93   TYR    HA      H    99      4.940      4.663      0.277  1
        1  1070  .    19     1     1     A    93    93   TYR     C      C    99    173.330    174.710     -1.380  1
        1  1071  .    19     1     1     A    93    93   TYR    CA      C    99     56.948     58.184     -1.236  1
        1  1072  .    19     1     1     A    93    93   TYR    CB      C    99     40.780     38.784      1.996  1
        1  1073  .    19     1     1     A    93    93   TYR     N      N    99    127.563    129.172     -1.609  1
        1  1074  .    19     1     1     A    94    94   LYS     H      H   100      5.813      9.152     -3.339  1
        1  1075  .    19     1     1     A    94    94   LYS    HA      H   100      4.248      4.712     -0.464  1
        1  1082  .    19     1     1     A    94    94   LYS    CA      C   100     55.660     55.520      0.140  1
        1  1083  .    19     1     1     A    94    94   LYS    CB      C   100     35.870     33.000      2.870  1
        1  1084  .    19     1     1     A    94    94   LYS     N      N   100    128.378    125.708      2.670  1
        1  1085  .    19     1     1     A    95    95   GLN     H      H   101      8.438      8.341      0.097  1
        1  1086  .    19     1     1     A    95    95   GLN    HA      H   101      5.028      4.494      0.534  1
        1  1091  .    19     1     1     A    95    95   GLN     C      C   101    174.080    177.429     -3.349  1
        1  1092  .    19     1     1     A    95    95   GLN    CA      C   101     54.043     54.539     -0.496  1
        1  1093  .    19     1     1     A    95    95   GLN    CB      C   101     27.209     30.169     -2.960  1
        1  1095  .    19     1     1     A    95    95   GLN     N      N   101    125.809    125.658      0.151  1
        1  1096  .    19     1     1     A    96    96   SER     H      H   102      9.057      9.110     -0.053  1
        1  1097  .    19     1     1     A    96    96   SER    HA      H   102      3.041      4.095     -1.054  1
        1  1100  .    19     1     1     A    96    96   SER    CA      C   102     62.985     61.331      1.654  1
        1  1101  .    19     1     1     A    96    96   SER    CB      C   102     63.242     62.991      0.251  1
        1  1102  .    19     1     1     A    96    96   SER     N      N   102    117.650    118.127     -0.477  1
        1  1103  .    19     1     1     A    97    97   HIS     H      H   103     10.115      8.002      2.113  1
        1  1104  .    19     1     1     A    97    97   HIS    HA      H   103      4.406      4.793     -0.387  1
        1  1109  .    19     1     1     A    97    97   HIS    CA      C   103     53.809     55.689     -1.880  1
        1  1110  .    19     1     1     A    97    97   HIS    CB      C   103     30.329     30.657     -0.328  1
        1  1111  .    19     1     1     A    97    97   HIS     N      N   103    118.385    116.886      1.499  1
        1  1112  .    19     1     1     A    98    98   SER     H      H   104      7.241      7.792     -0.551  1
        1  1113  .    19     1     1     A    98    98   SER    HA      H   104      4.406      4.840     -0.434  1
        1  1116  .    19     1     1     A    98    98   SER    CA      C   104     56.712     57.337     -0.625  1
        1  1117  .    19     1     1     A    98    98   SER    CB      C   104     65.461     65.983     -0.522  1
        1  1118  .    19     1     1     A    98    98   SER     N      N   104    112.298    112.673     -0.375  1
        1  1119  .    19     1     1     A    99    99   ALA     H      H   105      8.418      8.553     -0.135  1
        1  1120  .    19     1     1     A    99    99   ALA    HA      H   105      4.753      5.021     -0.268  1
        1  1124  .    19     1     1     A    99    99   ALA     C      C   105    173.181    176.052     -2.871  1
        1  1125  .    19     1     1     A    99    99   ALA    CA      C   105     51.363     51.632     -0.269  1
        1  1126  .    19     1     1     A    99    99   ALA    CB      C   105     22.271     23.085     -0.814  1
        1  1127  .    19     1     1     A    99    99   ALA     N      N   105    116.790    121.321     -4.531  1
        1  1128  .    19     1     1     A   100   100   LEU     H      H   106      8.376      8.405     -0.029  1
        1  1129  .    19     1     1     A   100   100   LEU    HA      H   106      5.549      5.376      0.173  1
        1  1139  .    19     1     1     A   100   100   LEU     C      C   106    175.338    174.752      0.586  1
        1  1140  .    19     1     1     A   100   100   LEU    CA      C   106     53.753     52.946      0.807  1
        1  1141  .    19     1     1     A   100   100   LEU    CB      C   106     46.393     46.303      0.090  1
        1  1145  .    19     1     1     A   100   100   LEU     N      N   106    115.214    117.783     -2.569  1
        1  1146  .    19     1     1     A   101   101   THR     H      H   107      8.685      8.645      0.040  1
        1  1147  .    19     1     1     A   101   101   THR    HA      H   107      5.287      4.965      0.322  1
        1  1152  .    19     1     1     A   101   101   THR     C      C   107    172.493    173.182     -0.689  1
        1  1153  .    19     1     1     A   101   101   THR    CA      C   107     57.069     59.450     -2.381  1
        1  1154  .    19     1     1     A   101   101   THR    CB      C   107     71.308     71.408     -0.100  1
        1  1156  .    19     1     1     A   101   101   THR     N      N   107    109.441    116.417     -6.976  1
        1  1157  .    19     1     1     A   102   102   ALA     H      H   108      8.459      8.184      0.275  1
        1  1158  .    19     1     1     A   102   102   ALA    HA      H   108      4.366      5.135     -0.769  1
        1  1162  .    19     1     1     A   102   102   ALA     C      C   108    173.439    175.569     -2.130  1
        1  1163  .    19     1     1     A   102   102   ALA    CA      C   108     51.015     50.325      0.690  1
        1  1164  .    19     1     1     A   102   102   ALA    CB      C   108     23.424     23.113      0.311  1
        1  1165  .    19     1     1     A   102   102   ALA     N      N   108    120.716    126.969     -6.253  1
        1  1166  .    19     1     1     A   103   103   PHE     H      H   109      8.510      8.862     -0.352  1
        1  1167  .    19     1     1     A   103   103   PHE    HA      H   109      4.715      4.955     -0.240  1
        1  1175  .    19     1     1     A   103   103   PHE     C      C   109    174.173    174.962     -0.789  1
        1  1176  .    19     1     1     A   103   103   PHE    CA      C   109     56.640     56.499      0.141  1
        1  1177  .    19     1     1     A   103   103   PHE    CB      C   109     41.926     41.104      0.822  1
        1  1178  .    19     1     1     A   103   103   PHE     N      N   109    115.041    120.036     -4.995  1
        1  1179  .    19     1     1     A   104   104   GLN     H      H   110      9.832      8.184      1.648  1
        1  1180  .    19     1     1     A   104   104   GLN    HA      H   110      5.226      4.825      0.401  1
        1  1187  .    19     1     1     A   104   104   GLN     C      C   110    175.186    174.323      0.863  1
        1  1188  .    19     1     1     A   104   104   GLN    CA      C   110     53.213     55.092     -1.879  1
        1  1189  .    19     1     1     A   104   104   GLN    CB      C   110     29.161     28.875      0.286  1
        1  1191  .    19     1     1     A   104   104   GLN     N      N   110    124.526    122.340      2.186  1
        1  1193  .    19     1     1     A   105   105   THR     H      H   111      9.566      8.645      0.921  1
        1  1194  .    19     1     1     A   105   105   THR    HA      H   111      4.186      4.576     -0.390  1
        1  1199  .    19     1     1     A   105   105   THR     C      C   111    174.538    173.813      0.725  1
        1  1200  .    19     1     1     A   105   105   THR    CA      C   111     66.408     62.107      4.301  1
        1  1201  .    19     1     1     A   105   105   THR    CB      C   111     69.385     69.744     -0.359  1
        1  1203  .    19     1     1     A   105   105   THR     N      N   111    126.760    120.170      6.590  1
        1  1204  .    19     1     1     A   106   106   GLU     H      H   112      9.303      8.440      0.863  1
        1  1205  .    19     1     1     A   106   106   GLU    HA      H   112      4.811      4.836     -0.025  1
        1  1210  .    19     1     1     A   106   106   GLU     C      C   112    177.397    175.959      1.438  1
        1  1211  .    19     1     1     A   106   106   GLU    CA      C   112     56.227     56.981     -0.754  1
        1  1212  .    19     1     1     A   106   106   GLU    CB      C   112     31.283     31.264      0.019  1
        1  1214  .    19     1     1     A   106   106   GLU     N      N   112    121.685    123.988     -2.303  1
        1  1215  .    19     1     1     A   107   107   GLN     H      H   113      7.954      7.308      0.646  1
        1  1216  .    19     1     1     A   107   107   GLN    HA      H   113      5.233      4.867      0.366  1
        1  1221  .    19     1     1     A   107   107   GLN     C      C   113    173.999    175.337     -1.338  1
        1  1222  .    19     1     1     A   107   107   GLN    CA      C   113     53.837     55.263     -1.426  1
        1  1223  .    19     1     1     A   107   107   GLN    CB      C   113     32.543     29.975      2.568  1
        1  1225  .    19     1     1     A   107   107   GLN     N      N   113    117.612    120.130     -2.518  1
        1  1226  .    19     1     1     A   108   108   ILE     H      H   114      8.969      8.646      0.323  1
        1  1227  .    19     1     1     A   108   108   ILE    HA      H   114      4.907      4.831      0.076  1
        1  1237  .    19     1     1     A   108   108   ILE     C      C   114    174.089    172.742      1.347  1
        1  1238  .    19     1     1     A   108   108   ILE    CA      C   114     58.954     59.264     -0.310  1
        1  1239  .    19     1     1     A   108   108   ILE    CB      C   114     42.799     41.885      0.914  1
        1  1243  .    19     1     1     A   108   108   ILE     N      N   114    115.049    125.471    -10.422  1
        1  1244  .    19     1     1     A   109   109   GLN     H      H   115      7.421      8.546     -1.125  1
        1  1245  .    19     1     1     A   109   109   GLN    HA      H   115      4.405      4.529     -0.124  1
        1  1252  .    19     1     1     A   109   109   GLN     C      C   115    175.654    175.236      0.418  1
        1  1253  .    19     1     1     A   109   109   GLN    CA      C   115     56.086     56.294     -0.208  1
        1  1254  .    19     1     1     A   109   109   GLN    CB      C   115     28.483     29.343     -0.860  1
        1  1256  .    19     1     1     A   109   109   GLN     N      N   115    121.959    128.304     -6.345  1
        1  1258  .    19     1     1     A   110   110   ASP     H      H   116      8.569      8.554      0.015  1
        1  1259  .    19     1     1     A   110   110   ASP    HA      H   116      4.377      4.753     -0.376  1
        1  1262  .    19     1     1     A   110   110   ASP     C      C   116    176.662    176.241      0.421  1
        1  1263  .    19     1     1     A   110   110   ASP    CA      C   116     53.511     53.596     -0.085  1
        1  1264  .    19     1     1     A   110   110   ASP    CB      C   116     41.187     40.765      0.422  1
        1  1265  .    19     1     1     A   110   110   ASP     N      N   116    125.621    125.325      0.296  1
        1  1266  .    19     1     1     A   111   111   SER     H      H   117      8.445      9.055     -0.610  1
        1  1267  .    19     1     1     A   111   111   SER    HA      H   117      4.024      4.507     -0.483  1
        1  1270  .    19     1     1     A   111   111   SER     C      C   117    174.783    174.759      0.024  1
        1  1271  .    19     1     1     A   111   111   SER    CA      C   117     60.782     57.812      2.970  1
        1  1272  .    19     1     1     A   111   111   SER    CB      C   117     62.560     61.603      0.957  1
        1  1273  .    19     1     1     A   111   111   SER     N      N   117    120.732    121.997     -1.265  1
        1  1274  .    19     1     1     A   112   112   GLU     H      H   118      8.246      8.373     -0.127  1
        1  1275  .    19     1     1     A   112   112   GLU    HA      H   118      4.044      4.610     -0.566  1
        1  1280  .    19     1     1     A   112   112   GLU     C      C   118    175.899    176.750     -0.851  1
        1  1281  .    19     1     1     A   112   112   GLU    CA      C   118     56.016     56.587     -0.571  1
        1  1282  .    19     1     1     A   112   112   GLU    CB      C   118     29.853     32.124     -2.271  1
        1  1284  .    19     1     1     A   112   112   GLU     N      N   118    119.367    121.803     -2.436  1
        1  1285  .    19     1     1     A   113   113   HIS     H      H   119      7.418      7.550     -0.132  1
        1  1286  .    19     1     1     A   113   113   HIS    HA      H   119      4.607      4.701     -0.094  1
        1  1291  .    19     1     1     A   113   113   HIS     C      C   119    173.527    175.135     -1.608  1
        1  1292  .    19     1     1     A   113   113   HIS    CA      C   119     54.515     56.106     -1.591  1
        1  1293  .    19     1     1     A   113   113   HIS    CB      C   119     28.667     30.311     -1.644  1
        1  1294  .    19     1     1     A   113   113   HIS     N      N   119    117.287    119.811     -2.524  1
        1  1295  .    19     1     1     A   114   114   SER     H      H   120      8.398      8.300      0.098  1
        1  1296  .    19     1     1     A   114   114   SER    HA      H   120      4.183      4.337     -0.154  1
        1  1299  .    19     1     1     A   114   114   SER     C      C   120    175.690    174.383      1.307  1
        1  1300  .    19     1     1     A   114   114   SER    CA      C   120     59.149     59.782     -0.633  1
        1  1301  .    19     1     1     A   114   114   SER    CB      C   120     62.820     61.092      1.728  1
        1  1302  .    19     1     1     A   114   114   SER     N      N   120    116.771    113.310      3.461  1
        1  1303  .    19     1     1     A   115   115   GLY     H      H   121      8.733      8.095      0.638  1
        1  1304  .    19     1     1     A   115   115   GLY   HA2      H   121      4.052      4.109     -0.057  1
        1  1305  .    19     1     1     A   115   115   GLY   HA3      H   121      3.724      4.137     -0.413  1
        1  1306  .    19     1     1     A   115   115   GLY     C      C   121    173.540    173.652     -0.112  1
        1  1307  .    19     1     1     A   115   115   GLY    CA      C   121     44.692     45.555     -0.863  1
        1  1308  .    19     1     1     A   115   115   GLY     N      N   121    112.197    106.337      5.860  1
        1  1309  .    19     1     1     A   116   116   LYS     H      H   122      7.796      7.688      0.108  1
        1  1310  .    19     1     1     A   116   116   LYS    HA      H   122      4.465      4.876     -0.411  1
        1  1317  .    19     1     1     A   116   116   LYS     C      C   122    175.090    174.935      0.155  1
        1  1318  .    19     1     1     A   116   116   LYS    CA      C   122     55.122     54.486      0.636  1
        1  1319  .    19     1     1     A   116   116   LYS    CB      C   122     33.861     35.804     -1.943  1
        1  1322  .    19     1     1     A   116   116   LYS     N      N   122    120.212    119.543      0.669  1
        1  1323  .    19     1     1     A   117   117   MET     H      H   123      8.348      8.569     -0.221  1
        1  1324  .    19     1     1     A   117   117   MET    HA      H   123      5.082      5.199     -0.117  1
        1  1332  .    19     1     1     A   117   117   MET     C      C   123    176.210    174.539      1.671  1
        1  1333  .    19     1     1     A   117   117   MET    CA      C   123     52.928     53.748     -0.820  1
        1  1334  .    19     1     1     A   117   117   MET    CB      C   123     33.841     35.504     -1.663  1
        1  1337  .    19     1     1     A   117   117   MET     N      N   123    119.755    116.957      2.798  1
        1  1338  .    19     1     1     A   118   118   VAL     H      H   124      9.242      8.657      0.585  1
        1  1339  .    19     1     1     A   118   118   VAL    HA      H   124      4.469      4.978     -0.509  1
        1  1347  .    19     1     1     A   118   118   VAL     C      C   124    173.967    173.776      0.191  1
        1  1348  .    19     1     1     A   118   118   VAL    CA      C   124     59.056     59.032      0.024  1
        1  1349  .    19     1     1     A   118   118   VAL    CB      C   124     34.376     36.260     -1.884  1
        1  1351  .    19     1     1     A   118   118   VAL     N      N   124    118.546    112.999      5.547  1
        1  1352  .    19     1     1     A   119   119   ALA     H      H   125      8.327      8.907     -0.580  1
        1  1353  .    19     1     1     A   119   119   ALA    HA      H   125      4.624      5.141     -0.517  1
        1  1357  .    19     1     1     A   119   119   ALA     C      C   125    177.165    176.154      1.011  1
        1  1358  .    19     1     1     A   119   119   ALA    CA      C   125     52.043     50.590      1.453  1
        1  1359  .    19     1     1     A   119   119   ALA    CB      C   125     18.232     19.985     -1.753  1
        1  1360  .    19     1     1     A   119   119   ALA     N      N   125    125.947    124.555      1.392  1
        1  1361  .    19     1     1     A   120   120   LYS     H      H   126      7.604      8.914     -1.310  1
        1  1362  .    19     1     1     A   120   120   LYS    HA      H   126      4.046      5.083     -1.037  1
        1  1371  .    19     1     1     A   120   120   LYS     C      C   126    172.631    175.377     -2.746  1
        1  1372  .    19     1     1     A   120   120   LYS    CA      C   126     56.023     54.852      1.171  1
        1  1373  .    19     1     1     A   120   120   LYS    CB      C   126     34.482     34.581     -0.099  1
        1  1377  .    19     1     1     A   120   120   LYS     N      N   126    126.149    119.031      7.118  1
        1  1378  .    19     1     1     A   121   121   ARG     H      H   127      8.308      8.746     -0.438  1
        1  1379  .    19     1     1     A   121   121   ARG    HA      H   127      4.901      4.479      0.422  1
        1  1384  .    19     1     1     A   121   121   ARG     C      C   127    176.253    175.175      1.078  1
        1  1385  .    19     1     1     A   121   121   ARG    CA      C   127     55.564     55.537      0.027  1
        1  1386  .    19     1     1     A   121   121   ARG    CB      C   127     28.273     28.645     -0.372  1
        1  1388  .    19     1     1     A   121   121   ARG     N      N   127    122.760    125.850     -3.090  1
        1  1389  .    19     1     1     A   122   122   GLN     H      H   128      7.529      8.887     -1.358  1
        1  1390  .    19     1     1     A   122   122   GLN    HA      H   128      4.541      4.699     -0.158  1
        1  1397  .    19     1     1     A   122   122   GLN     C      C   128    172.163    174.778     -2.615  1
        1  1398  .    19     1     1     A   122   122   GLN    CA      C   128     54.218     54.777     -0.559  1
        1  1399  .    19     1     1     A   122   122   GLN    CB      C   128     32.064     28.255      3.809  1
        1  1401  .    19     1     1     A   122   122   GLN     N      N   128    121.022    122.521     -1.499  1
        1  1403  .    19     1     1     A   123   123   PHE     H      H   129      8.620      8.898     -0.278  1
        1  1404  .    19     1     1     A   123   123   PHE    HA      H   129      6.040      5.321      0.719  1
        1  1411  .    19     1     1     A   123   123   PHE     C      C   129    174.530    174.182      0.348  1
        1  1412  .    19     1     1     A   123   123   PHE    CA      C   129     56.026     57.012     -0.986  1
        1  1413  .    19     1     1     A   123   123   PHE    CB      C   129     42.143     40.968      1.175  1
        1  1414  .    19     1     1     A   123   123   PHE     N      N   129    125.540    126.562     -1.022  1
        1  1415  .    19     1     1     A   124   124   ARG     H      H   130      8.018      7.981      0.037  1
        1  1416  .    19     1     1     A   124   124   ARG    HA      H   130      4.366      4.627     -0.261  1
        1  1423  .    19     1     1     A   124   124   ARG     C      C   130    172.139    174.440     -2.301  1
        1  1424  .    19     1     1     A   124   124   ARG    CA      C   130     53.422     53.480     -0.058  1
        1  1425  .    19     1     1     A   124   124   ARG    CB      C   130     32.310     34.166     -1.856  1
        1  1428  .    19     1     1     A   124   124   ARG     N      N   130    125.264    125.834     -0.570  1
        1  1429  .    19     1     1     A   125   125   ILE     H      H   131      8.462      8.114      0.348  1
        1  1430  .    19     1     1     A   125   125   ILE    HA      H   131      3.883      4.185     -0.302  1
        1  1440  .    19     1     1     A   125   125   ILE     C      C   131    175.487    175.127      0.360  1
        1  1441  .    19     1     1     A   125   125   ILE    CA      C   131     58.339     61.702     -3.363  1
        1  1442  .    19     1     1     A   125   125   ILE    CB      C   131     35.673     39.153     -3.480  1
        1  1446  .    19     1     1     A   125   125   ILE     N      N   131    121.887    123.485     -1.598  1
        1  1447  .    19     1     1     A   126   126   GLY     H      H   132      8.814      7.942      0.872  1
        1  1448  .    19     1     1     A   126   126   GLY   HA2      H   132      4.062      4.253     -0.191  1
        1  1449  .    19     1     1     A   126   126   GLY   HA3      H   132      4.062      4.254     -0.192  1
        1  1450  .    19     1     1     A   126   126   GLY     C      C   132    171.583    172.453     -0.870  1
        1  1451  .    19     1     1     A   126   126   GLY    CA      C   132     44.157     44.309     -0.152  1
        1  1452  .    19     1     1     A   126   126   GLY     N      N   132    115.675    114.693      0.982  1
        1  1453  .    19     1     1     A   127   127   ASP     H      H   133      7.914      8.413     -0.499  1
        1  1454  .    19     1     1     A   127   127   ASP    HA      H   133      4.584      4.753     -0.169  1
        1  1457  .    19     1     1     A   127   127   ASP     C      C   133    174.132    175.600     -1.468  1
        1  1458  .    19     1     1     A   127   127   ASP    CA      C   133     54.822     54.451      0.371  1
        1  1459  .    19     1     1     A   127   127   ASP    CB      C   133     45.407     41.841      3.566  1
        1  1460  .    19     1     1     A   127   127   ASP     N      N   133    123.737    120.375      3.362  1
        1  1461  .    19     1     1     A   128   128   ILE     H      H   134      8.258      8.780     -0.522  1
        1  1462  .    19     1     1     A   128   128   ILE    HA      H   134      4.392      4.518     -0.126  1
        1  1472  .    19     1     1     A   128   128   ILE     C      C   134    174.799    175.567     -0.768  1
        1  1473  .    19     1     1     A   128   128   ILE    CA      C   134     61.596     60.690      0.906  1
        1  1474  .    19     1     1     A   128   128   ILE    CB      C   134     37.549     37.645     -0.096  1
        1  1478  .    19     1     1     A   128   128   ILE     N      N   134    119.105    125.750     -6.645  1
        1  1479  .    19     1     1     A   129   129   ALA     H      H   135      8.607      7.892      0.715  1
        1  1480  .    19     1     1     A   129   129   ALA    HA      H   135      4.757      4.261      0.496  1
        1  1484  .    19     1     1     A   129   129   ALA     C      C   135    173.358    178.298     -4.940  1
        1  1485  .    19     1     1     A   129   129   ALA    CA      C   135     50.608     53.492     -2.884  1
        1  1486  .    19     1     1     A   129   129   ALA    CB      C   135     23.348     19.209      4.139  1
        1  1487  .    19     1     1     A   129   129   ALA     N      N   135    129.336    129.652     -0.316  1
        1  1488  .    19     1     1     A   130   130   GLY     H      H   136      7.514      8.966     -1.452  1
        1  1489  .    19     1     1     A   130   130   GLY   HA2      H   136      3.551      4.251     -0.700  1
        1  1490  .    19     1     1     A   130   130   GLY   HA3      H   136      4.422      4.404      0.018  1
        1  1491  .    19     1     1     A   130   130   GLY     C      C   136    172.609    174.942     -2.333  1
        1  1492  .    19     1     1     A   130   130   GLY    CA      C   136     44.315     45.899     -1.584  1
        1  1493  .    19     1     1     A   130   130   GLY     N      N   136    101.232    110.205     -8.973  1
        1  1494  .    19     1     1     A   131   131   GLU     H      H   137      8.225      8.348     -0.123  1
        1  1495  .    19     1     1     A   131   131   GLU    HA      H   137      4.540      4.192      0.348  1
        1  1500  .    19     1     1     A   131   131   GLU     C      C   137    174.864    175.813     -0.949  1
        1  1501  .    19     1     1     A   131   131   GLU    CA      C   137     53.120     57.230     -4.110  1
        1  1502  .    19     1     1     A   131   131   GLU    CB      C   137     28.254     30.133     -1.879  1
        1  1504  .    19     1     1     A   131   131   GLU     N      N   137    121.002    120.792      0.210  1
        1  1505  .    19     1     1     A   132   132   HIS     H      H   138      8.054      8.353     -0.299  1
        1  1506  .    19     1     1     A   132   132   HIS    HA      H   138      4.771      5.580     -0.809  1
        1  1511  .    19     1     1     A   132   132   HIS     C      C   138    175.411    174.061      1.350  1
        1  1512  .    19     1     1     A   132   132   HIS    CA      C   138     57.942     53.770      4.172  1
        1  1513  .    19     1     1     A   132   132   HIS    CB      C   138     27.710     31.412     -3.702  1
        1  1514  .    19     1     1     A   132   132   HIS     N      N   138    124.204    121.185      3.019  1
        1  1515  .    19     1     1     A   133   133   THR     H      H   139      9.056      8.794      0.262  1
        1  1516  .    19     1     1     A   133   133   THR    HA      H   139      3.864      4.867     -1.003  1
        1  1521  .    19     1     1     A   133   133   THR     C      C   139    174.178    173.772      0.406  1
        1  1522  .    19     1     1     A   133   133   THR    CA      C   139     63.225     60.190      3.035  1
        1  1523  .    19     1     1     A   133   133   THR    CB      C   139     68.127     68.635     -0.508  1
        1  1525  .    19     1     1     A   133   133   THR     N      N   139    125.345    114.137     11.208  1
        1  1526  .    19     1     1     A   134   134   SER     H      H   140      8.834      8.062      0.772  1
        1  1527  .    19     1     1     A   134   134   SER    HA      H   140      4.560      4.871     -0.311  1
        1  1530  .    19     1     1     A   134   134   SER     C      C   140    176.713    175.140      1.573  1
        1  1531  .    19     1     1     A   134   134   SER    CA      C   140     57.961     57.160      0.801  1
        1  1532  .    19     1     1     A   134   134   SER    CB      C   140     63.030     63.217     -0.187  1
        1  1533  .    19     1     1     A   134   134   SER     N      N   140    121.791    115.561      6.230  1
        1  1534  .    19     1     1     A   135   135   PHE     H      H   141      9.597      7.926      1.671  1
        1  1535  .    19     1     1     A   135   135   PHE    HA      H   141      3.953      4.212     -0.259  1
        1  1542  .    19     1     1     A   135   135   PHE     C      C   141    175.375    177.406     -2.031  1
        1  1543  .    19     1     1     A   135   135   PHE    CA      C   141     61.339     61.421     -0.082  1
        1  1544  .    19     1     1     A   135   135   PHE    CB      C   141     39.394     39.192      0.202  1
        1  1545  .    19     1     1     A   135   135   PHE     N      N   141    128.822    121.181      7.641  1
        1  1546  .    19     1     1     A   136   136   ASP     H      H   142      8.017      8.807     -0.790  1
        1  1547  .    19     1     1     A   136   136   ASP    HA      H   142      4.352      4.402     -0.050  1
        1  1550  .    19     1     1     A   136   136   ASP     C      C   142    175.358    176.374     -1.016  1
        1  1551  .    19     1     1     A   136   136   ASP    CA      C   142     55.223     55.105      0.118  1
        1  1552  .    19     1     1     A   136   136   ASP    CB      C   142     40.968     39.461      1.507  1
        1  1553  .    19     1     1     A   136   136   ASP     N      N   142    113.108    116.978     -3.870  1
        1  1554  .    19     1     1     A   137   137   LYS     H      H   143      7.340      7.627     -0.287  1
        1  1555  .    19     1     1     A   137   137   LYS    HA      H   143      4.439      4.415      0.024  1
        1  1564  .    19     1     1     A   137   137   LYS     C      C   143    175.571    176.251     -0.680  1
        1  1565  .    19     1     1     A   137   137   LYS    CA      C   143     54.096     56.062     -1.966  1
        1  1566  .    19     1     1     A   137   137   LYS    CB      C   143     32.545     33.341     -0.796  1
        1  1570  .    19     1     1     A   137   137   LYS     N      N   143    117.716    117.186      0.530  1
        1  1571  .    19     1     1     A   138   138   LEU     H      H   144      6.698      7.340     -0.642  1
        1  1572  .    19     1     1     A   138   138   LEU    HA      H   144      3.903      4.364     -0.461  1
        1  1582  .    19     1     1     A   138   138   LEU     C      C   144    174.123    176.707     -2.584  1
        1  1583  .    19     1     1     A   138   138   LEU    CA      C   144     52.843     52.928     -0.085  1
        1  1584  .    19     1     1     A   138   138   LEU    CB      C   144     40.993     40.963      0.030  1
        1  1588  .    19     1     1     A   138   138   LEU     N      N   144    120.536    121.662     -1.126  1
        1  1589  .    19     1     1     A   139   139   PRO    HA      H   145      4.040      4.407     -0.367  1
        1  1596  .    19     1     1     A   139   139   PRO     C      C   145    172.700    177.634     -4.934  1
        1  1597  .    19     1     1     A   139   139   PRO    CA      C   145     62.654     63.928     -1.274  1
        1  1598  .    19     1     1     A   139   139   PRO    CB      C   145     30.086     31.957     -1.871  1
        1  1601  .    19     1     1     A   140   140   GLU     H      H   146      8.343      8.053      0.290  1
        1  1602  .    19     1     1     A   140   140   GLU    HA      H   146      3.970      4.133     -0.163  1
        1  1607  .    19     1     1     A   140   140   GLU     C      C   146    176.009    177.345     -1.336  1
        1  1608  .    19     1     1     A   140   140   GLU    CA      C   146     56.119     57.668     -1.549  1
        1  1609  .    19     1     1     A   140   140   GLU    CB      C   146     30.086     28.957      1.129  1
        1  1611  .    19     1     1     A   140   140   GLU     N      N   146    119.063    118.667      0.396  1
        1  1612  .    19     1     1     A   141   141   GLY     H      H   147      7.241      8.314     -1.073  1
        1  1613  .    19     1     1     A   141   141   GLY   HA2      H   147      3.918      4.113     -0.195  1
        1  1614  .    19     1     1     A   141   141   GLY   HA3      H   147      3.814      4.113     -0.299  1
        1  1615  .    19     1     1     A   141   141   GLY     C      C   147    171.657    173.674     -2.017  1
        1  1616  .    19     1     1     A   141   141   GLY    CA      C   147     43.929     45.509     -1.580  1
        1  1617  .    19     1     1     A   141   141   GLY     N      N   147    104.270    106.219     -1.949  1
        1  1618  .    19     1     1     A   142   142   GLY     H      H   148      8.241      7.729      0.512  1
        1  1619  .    19     1     1     A   142   142   GLY   HA2      H   148      3.710      3.981     -0.271  1
        1  1620  .    19     1     1     A   142   142   GLY   HA3      H   148      4.350      3.988      0.362  1
        1  1621  .    19     1     1     A   142   142   GLY     C      C   148    171.767    172.054     -0.287  1
        1  1622  .    19     1     1     A   142   142   GLY    CA      C   148     43.649     45.590     -1.941  1
        1  1623  .    19     1     1     A   142   142   GLY     N      N   148    106.996    107.986     -0.990  1
        1  1624  .    19     1     1     A   143   143   ARG     H      H   149      8.214      8.460     -0.246  1
        1  1625  .    19     1     1     A   143   143   ARG    HA      H   149      5.376      4.744      0.632  1
        1  1632  .    19     1     1     A   143   143   ARG     C      C   149    174.981    174.936      0.045  1
        1  1633  .    19     1     1     A   143   143   ARG    CA      C   149     54.235     55.167     -0.932  1
        1  1634  .    19     1     1     A   143   143   ARG    CB      C   149     32.988     31.895      1.093  1
        1  1637  .    19     1     1     A   143   143   ARG     N      N   149    117.762    116.657      1.105  1
        1  1638  .    19     1     1     A   144   144   ALA     H      H   150      9.030      8.097      0.933  1
        1  1639  .    19     1     1     A   144   144   ALA    HA      H   150      4.730      4.729      0.001  1
        1  1643  .    19     1     1     A   144   144   ALA     C      C   150    175.012    175.583     -0.571  1
        1  1644  .    19     1     1     A   144   144   ALA    CA      C   150     50.732     50.286      0.446  1
        1  1645  .    19     1     1     A   144   144   ALA    CB      C   150     23.448     20.439      3.009  1
        1  1646  .    19     1     1     A   144   144   ALA     N      N   150    126.630    122.983      3.647  1
        1  1647  .    19     1     1     A   145   145   THR     H      H   151      8.560      8.428      0.132  1
        1  1648  .    19     1     1     A   145   145   THR    HA      H   151      4.846      4.555      0.291  1
        1  1653  .    19     1     1     A   145   145   THR     C      C   151    171.870    172.929     -1.059  1
        1  1654  .    19     1     1     A   145   145   THR    CA      C   151     61.997     62.139     -0.142  1
        1  1655  .    19     1     1     A   145   145   THR    CB      C   151     69.746     70.179     -0.433  1
        1  1657  .    19     1     1     A   145   145   THR     N      N   151    117.942    118.060     -0.118  1
        1  1658  .    19     1     1     A   146   146   TYR     H      H   152     10.008      8.852      1.156  1
        1  1659  .    19     1     1     A   146   146   TYR    HA      H   152      4.580      5.108     -0.528  1
        1  1666  .    19     1     1     A   146   146   TYR     C      C   152    174.627    174.492      0.135  1
        1  1667  .    19     1     1     A   146   146   TYR    CA      C   152     55.835     56.379     -0.544  1
        1  1668  .    19     1     1     A   146   146   TYR    CB      C   152     40.094     43.177     -3.083  1
        1  1669  .    19     1     1     A   146   146   TYR     N      N   152    126.097    123.193      2.904  1
        1  1670  .    19     1     1     A   147   147   ARG     H      H   153      8.860      9.004     -0.144  1
        1  1671  .    19     1     1     A   147   147   ARG    HA      H   153      5.404      5.123      0.281  1
        1  1678  .    19     1     1     A   147   147   ARG     C      C   153    177.446    175.254      2.192  1
        1  1679  .    19     1     1     A   147   147   ARG    CA      C   153     54.024     54.540     -0.516  1
        1  1680  .    19     1     1     A   147   147   ARG    CB      C   153     33.539     33.501      0.038  1
        1  1683  .    19     1     1     A   147   147   ARG     N      N   153    121.042    123.468     -2.426  1
        1  1684  .    19     1     1     A   148   148   GLY     H      H   154      8.916      9.181     -0.265  1
        1  1685  .    19     1     1     A   148   148   GLY   HA2      H   154      4.816      4.265      0.551  1
        1  1686  .    19     1     1     A   148   148   GLY   HA3      H   154      4.422      4.296      0.126  1
        1  1687  .    19     1     1     A   148   148   GLY     C      C   154    173.831    172.016      1.815  1
        1  1688  .    19     1     1     A   148   148   GLY    CA      C   154     46.752     44.422      2.330  1
        1  1689  .    19     1     1     A   148   148   GLY     N      N   154    114.154    112.608      1.546  1
        1  1690  .    19     1     1     A   149   149   THR     H      H   155      9.063      9.530     -0.467  1
        1  1691  .    19     1     1     A   149   149   THR    HA      H   155      4.711      4.994     -0.283  1
        1  1696  .    19     1     1     A   149   149   THR     C      C   155    170.370    173.777     -3.407  1
        1  1697  .    19     1     1     A   149   149   THR    CA      C   155     62.316     62.667     -0.351  1
        1  1698  .    19     1     1     A   149   149   THR    CB      C   155     72.596     70.492      2.104  1
        1  1700  .    19     1     1     A   149   149   THR     N      N   155    126.410    120.560      5.850  1
        1  1701  .    19     1     1     A   150   150   ALA     H      H   156      7.091      9.116     -2.025  1
        1  1702  .    19     1     1     A   150   150   ALA    HA      H   156      5.289      5.667     -0.378  1
        1  1706  .    19     1     1     A   150   150   ALA     C      C   156    173.965    176.545     -2.580  1
        1  1707  .    19     1     1     A   150   150   ALA    CA      C   156     48.843     50.088     -1.245  1
        1  1708  .    19     1     1     A   150   150   ALA    CB      C   156     22.573     21.901      0.672  1
        1  1709  .    19     1     1     A   150   150   ALA     N      N   156    127.540    129.168     -1.628  1
        1  1710  .    19     1     1     A   151   151   PHE     H      H   157      8.536      8.249      0.287  1
        1  1711  .    19     1     1     A   151   151   PHE    HA      H   157      5.442      5.679     -0.237  1
        1  1718  .    19     1     1     A   151   151   PHE     C      C   157    171.891    173.619     -1.728  1
        1  1719  .    19     1     1     A   151   151   PHE    CA      C   157     53.282     55.303     -2.021  1
        1  1720  .    19     1     1     A   151   151   PHE    CB      C   157     41.020     42.005     -0.985  1
        1  1721  .    19     1     1     A   151   151   PHE     N      N   157    117.013    118.223     -1.210  1
        1  1722  .    19     1     1     A   152   152   GLY     H      H   158      8.548      8.751     -0.203  1
        1  1723  .    19     1     1     A   152   152   GLY   HA2      H   158      4.003      3.659      0.344  1
        1  1724  .    19     1     1     A   152   152   GLY   HA3      H   158      3.124      4.173     -1.049  1
        1  1725  .    19     1     1     A   152   152   GLY     C      C   158    173.148    174.341     -1.193  1
        1  1726  .    19     1     1     A   152   152   GLY    CA      C   158     42.630     44.664     -2.034  1
        1  1727  .    19     1     1     A   152   152   GLY     N      N   158    108.356    108.539     -0.183  1
        1  1728  .    19     1     1     A   153   153   SER     H      H   159      7.610      8.133     -0.523  1
        1  1729  .    19     1     1     A   153   153   SER    HA      H   159      3.421      4.255     -0.834  1
        1  1732  .    19     1     1     A   153   153   SER     C      C   159    176.057    175.607      0.450  1
        1  1733  .    19     1     1     A   153   153   SER    CA      C   159     58.787     58.587      0.200  1
        1  1734  .    19     1     1     A   153   153   SER    CB      C   159     61.886     62.693     -0.807  1
        1  1735  .    19     1     1     A   153   153   SER     N      N   159    115.173    115.541     -0.368  1
        1  1736  .    19     1     1     A   154   154   ASP     H      H   160      9.894      8.031      1.863  1
        1  1737  .    19     1     1     A   154   154   ASP    HA      H   160      4.168      4.427     -0.259  1
        1  1740  .    19     1     1     A   154   154   ASP     C      C   160    175.191    176.244     -1.053  1
        1  1741  .    19     1     1     A   154   154   ASP    CA      C   160     55.398     56.757     -1.359  1
        1  1742  .    19     1     1     A   154   154   ASP    CB      C   160     39.212     40.395     -1.183  1
        1  1743  .    19     1     1     A   154   154   ASP     N      N   160    124.828    120.057      4.771  1
        1  1744  .    19     1     1     A   155   155   ASP     H      H   161      7.520      7.992     -0.472  1
        1  1745  .    19     1     1     A   155   155   ASP    HA      H   161      4.568      4.809     -0.241  1
        1  1748  .    19     1     1     A   155   155   ASP     C      C   161    172.658    175.826     -3.168  1
        1  1749  .    19     1     1     A   155   155   ASP    CA      C   161     54.342     53.296      1.046  1
        1  1750  .    19     1     1     A   155   155   ASP    CB      C   161     40.619     42.255     -1.636  1
        1  1751  .    19     1     1     A   155   155   ASP     N      N   161    116.749    118.415     -1.666  1
        1  1752  .    19     1     1     A   156   156   ALA     H      H   162      8.544      8.034      0.510  1
        1  1753  .    19     1     1     A   156   156   ALA    HA      H   162      4.916      3.998      0.918  1
        1  1757  .    19     1     1     A   156   156   ALA     C      C   162    177.708    177.498      0.210  1
        1  1758  .    19     1     1     A   156   156   ALA    CA      C   162     49.878     53.389     -3.511  1
        1  1759  .    19     1     1     A   156   156   ALA    CB      C   162     17.473     17.076      0.397  1
        1  1760  .    19     1     1     A   156   156   ALA     N      N   162    128.246    119.981      8.265  1
        1  1761  .    19     1     1     A   157   157   GLY     H      H   163      8.406      7.980      0.426  1
        1  1762  .    19     1     1     A   157   157   GLY   HA2      H   163      4.286      3.783      0.503  1
        1  1763  .    19     1     1     A   157   157   GLY   HA3      H   163      3.894      3.857      0.037  1
        1  1764  .    19     1     1     A   157   157   GLY     C      C   163    174.344    174.486     -0.142  1
        1  1765  .    19     1     1     A   157   157   GLY    CA      C   163     45.049     46.155     -1.106  1
        1  1766  .    19     1     1     A   157   157   GLY     N      N   163    106.545    105.090      1.455  1
        1  1767  .    19     1     1     A   158   158   GLY     H      H   164      7.128      7.210     -0.082  1
        1  1768  .    19     1     1     A   158   158   GLY   HA2      H   164      4.118      4.074      0.044  1
        1  1769  .    19     1     1     A   158   158   GLY   HA3      H   164      3.641      4.077     -0.436  1
        1  1770  .    19     1     1     A   158   158   GLY     C      C   164    173.903    173.743      0.160  1
        1  1771  .    19     1     1     A   158   158   GLY    CA      C   164     45.225     45.571     -0.346  1
        1  1772  .    19     1     1     A   158   158   GLY     N      N   164    106.404    106.745     -0.341  1
        1  1773  .    19     1     1     A   159   159   LYS     H      H   165      9.647      7.539      2.108  1
        1  1774  .    19     1     1     A   159   159   LYS    HA      H   165      5.052      4.336      0.716  1
        1  1781  .    19     1     1     A   159   159   LYS     C      C   165    174.390    176.192     -1.802  1
        1  1782  .    19     1     1     A   159   159   LYS    CA      C   165     53.501     56.464     -2.963  1
        1  1783  .    19     1     1     A   159   159   LYS    CB      C   165     34.622     33.901      0.721  1
        1  1786  .    19     1     1     A   159   159   LYS     N      N   165    123.930    120.014      3.916  1
        1  1787  .    19     1     1     A   160   160   LEU     H      H   166      7.706      8.700     -0.994  1
        1  1788  .    19     1     1     A   160   160   LEU    HA      H   166      4.873      5.143     -0.270  1
        1  1798  .    19     1     1     A   160   160   LEU     C      C   166    174.825    174.942     -0.117  1
        1  1799  .    19     1     1     A   160   160   LEU    CA      C   166     52.677     53.382     -0.705  1
        1  1800  .    19     1     1     A   160   160   LEU    CB      C   166     44.629     45.893     -1.264  1
        1  1804  .    19     1     1     A   160   160   LEU     N      N   166    126.271    118.427      7.844  1
        1  1805  .    19     1     1     A   161   161   THR     H      H   167      8.374      8.858     -0.484  1
        1  1806  .    19     1     1     A   161   161   THR    HA      H   167      4.949      5.100     -0.151  1
        1  1811  .    19     1     1     A   161   161   THR     C      C   167    172.102    173.165     -1.063  1
        1  1812  .    19     1     1     A   161   161   THR    CA      C   167     61.761     62.210     -0.449  1
        1  1813  .    19     1     1     A   161   161   THR    CB      C   167     70.169     70.719     -0.550  1
        1  1815  .    19     1     1     A   161   161   THR     N      N   167    122.977    116.101      6.876  1
        1  1816  .    19     1     1     A   162   162   TYR     H      H   168      9.174      8.816      0.358  1
        1  1817  .    19     1     1     A   162   162   TYR    HA      H   168      4.766      5.518     -0.752  1
        1  1824  .    19     1     1     A   162   162   TYR     C      C   168    172.249    173.922     -1.673  1
        1  1825  .    19     1     1     A   162   162   TYR    CA      C   168     58.162     56.642      1.520  1
        1  1826  .    19     1     1     A   162   162   TYR    CB      C   168     43.746     42.648      1.098  1
        1  1827  .    19     1     1     A   162   162   TYR     N      N   168    128.112    126.848      1.264  1
        1  1828  .    19     1     1     A   163   163   THR     H      H   169      8.711      8.320      0.391  1
        1  1829  .    19     1     1     A   163   163   THR    HA      H   169      5.402      5.095      0.307  1
        1  1834  .    19     1     1     A   163   163   THR     C      C   169    172.520    172.067      0.453  1
        1  1835  .    19     1     1     A   163   163   THR    CA      C   169     60.804     59.879      0.925  1
        1  1836  .    19     1     1     A   163   163   THR    CB      C   169     70.818     71.518     -0.700  1
        1  1838  .    19     1     1     A   163   163   THR     N      N   169    124.549    120.303      4.246  1
        1  1839  .    19     1     1     A   164   164   ILE     H      H   170      8.927      8.839      0.088  1
        1  1840  .    19     1     1     A   164   164   ILE    HA      H   170      4.313      4.959     -0.646  1
        1  1850  .    19     1     1     A   164   164   ILE     C      C   170    173.105    172.904      0.201  1
        1  1851  .    19     1     1     A   164   164   ILE    CA      C   170     60.595     59.703      0.892  1
        1  1852  .    19     1     1     A   164   164   ILE    CB      C   170     41.274     41.560     -0.286  1
        1  1856  .    19     1     1     A   164   164   ILE     N      N   170    123.685    126.018     -2.333  1
        1  1857  .    19     1     1     A   165   165   ASP     H      H   171      8.372      8.404     -0.032  1
        1  1858  .    19     1     1     A   165   165   ASP    HA      H   171      4.750      4.774     -0.024  1
        1  1861  .    19     1     1     A   165   165   ASP     C      C   171    177.213    176.945      0.268  1
        1  1862  .    19     1     1     A   165   165   ASP    CA      C   171     51.669     53.256     -1.587  1
        1  1863  .    19     1     1     A   165   165   ASP    CB      C   171     41.730     40.909      0.821  1
        1  1864  .    19     1     1     A   165   165   ASP     N      N   171    125.168    128.881     -3.713  1
        1  1865  .    19     1     1     A   166   166   PHE     H      H   172      8.968      8.388      0.580  1
        1  1866  .    19     1     1     A   166   166   PHE    HA      H   172      3.879      4.330     -0.451  1
        1  1874  .    19     1     1     A   166   166   PHE     C      C   172    176.940    176.830      0.110  1
        1  1875  .    19     1     1     A   166   166   PHE    CA      C   172     61.543     60.766      0.777  1
        1  1876  .    19     1     1     A   166   166   PHE    CB      C   172     37.424     38.220     -0.796  1
        1  1877  .    19     1     1     A   166   166   PHE     N      N   172    123.597    124.561     -0.964  1
        1  1878  .    19     1     1     A   167   167   ALA     H      H   173      8.266      7.875      0.391  1
        1  1879  .    19     1     1     A   167   167   ALA    HA      H   173      4.322      4.436     -0.114  1
        1  1883  .    19     1     1     A   167   167   ALA     C      C   173    178.888    177.988      0.900  1
        1  1884  .    19     1     1     A   167   167   ALA    CA      C   173     54.458     53.498      0.960  1
        1  1885  .    19     1     1     A   167   167   ALA    CB      C   173     17.591     19.292     -1.701  1
        1  1886  .    19     1     1     A   167   167   ALA     N      N   173    122.113    121.467      0.646  1
        1  1887  .    19     1     1     A   168   168   ALA     H      H   174      7.405      7.944     -0.539  1
        1  1888  .    19     1     1     A   168   168   ALA    HA      H   174      4.096      4.393     -0.297  1
        1  1892  .    19     1     1     A   168   168   ALA     C      C   174    176.605    176.573      0.032  1
        1  1893  .    19     1     1     A   168   168   ALA    CA      C   174     51.225     51.351     -0.126  1
        1  1894  .    19     1     1     A   168   168   ALA    CB      C   174     18.307     18.773     -0.466  1
        1  1895  .    19     1     1     A   168   168   ALA     N      N   174    118.760    119.805     -1.045  1
        1  1896  .    19     1     1     A   169   169   LYS     H      H   175      7.906      7.807      0.099  1
        1  1897  .    19     1     1     A   169   169   LYS    HA      H   175      3.391      3.991     -0.600  1
        1  1904  .    19     1     1     A   169   169   LYS     C      C   175    174.608    174.768     -0.160  1
        1  1905  .    19     1     1     A   169   169   LYS    CA      C   175     57.049     57.811     -0.762  1
        1  1906  .    19     1     1     A   169   169   LYS    CB      C   175     30.051     29.467      0.584  1
        1  1909  .    19     1     1     A   169   169   LYS     N      N   175    114.394    114.211      0.183  1
        1  1910  .    19     1     1     A   170   170   GLN     H      H   176      7.629      7.598      0.031  1
        1  1911  .    19     1     1     A   170   170   GLN    HA      H   176      5.414      5.104      0.310  1
        1  1918  .    19     1     1     A   170   170   GLN     C      C   176    174.325    174.714     -0.389  1
        1  1919  .    19     1     1     A   170   170   GLN    CA      C   176     54.393     54.374      0.019  1
        1  1920  .    19     1     1     A   170   170   GLN    CB      C   176     34.771     31.186      3.585  1
        1  1922  .    19     1     1     A   170   170   GLN     N      N   176    116.433    117.697     -1.264  1
        1  1924  .    19     1     1     A   171   171   GLY     H      H   177      8.854      9.241     -0.387  1
        1  1925  .    19     1     1     A   171   171   GLY   HA2      H   177      5.205      4.249      0.956  1
        1  1926  .    19     1     1     A   171   171   GLY   HA3      H   177      3.526      4.448     -0.922  1
        1  1927  .    19     1     1     A   171   171   GLY     C      C   177    170.842    171.948     -1.106  1
        1  1928  .    19     1     1     A   171   171   GLY    CA      C   177     44.621     44.944     -0.323  1
        1  1929  .    19     1     1     A   171   171   GLY     N      N   177    110.189    112.653     -2.464  1
        1  1930  .    19     1     1     A   172   172   ASN     H      H   178      7.637      8.792     -1.155  1
        1  1931  .    19     1     1     A   172   172   ASN    HA      H   178      4.224      5.493     -1.269  1
        1  1936  .    19     1     1     A   172   172   ASN     C      C   178    171.546    173.737     -2.191  1
        1  1937  .    19     1     1     A   172   172   ASN    CA      C   178     53.729     50.687      3.042  1
        1  1938  .    19     1     1     A   172   172   ASN    CB      C   178     41.543     41.778     -0.235  1
        1  1939  .    19     1     1     A   172   172   ASN     N      N   178    112.667    122.297     -9.630  1
        1  1941  .    19     1     1     A   173   173   GLY     H      H   179      9.103      8.308      0.795  1
        1  1942  .    19     1     1     A   173   173   GLY   HA2      H   179      4.491      4.172      0.319  1
        1  1943  .    19     1     1     A   173   173   GLY   HA3      H   179      4.084      4.209     -0.125  1
        1  1944  .    19     1     1     A   173   173   GLY     C      C   179    172.400    171.948      0.452  1
        1  1945  .    19     1     1     A   173   173   GLY    CA      C   179     47.199     45.717      1.482  1
        1  1946  .    19     1     1     A   173   173   GLY     N      N   179    106.686    108.839     -2.153  1
        1  1947  .    19     1     1     A   174   174   LYS     H      H   180      9.179      8.355      0.824  1
        1  1948  .    19     1     1     A   174   174   LYS    HA      H   180      4.821      5.059     -0.238  1
        1  1957  .    19     1     1     A   174   174   LYS     C      C   180    172.518    174.741     -2.223  1
        1  1958  .    19     1     1     A   174   174   LYS    CA      C   180     56.617     55.055      1.562  1
        1  1959  .    19     1     1     A   174   174   LYS    CB      C   180     35.373     35.889     -0.516  1
        1  1963  .    19     1     1     A   174   174   LYS     N      N   180    121.816    116.249      5.567  1
        1  1964  .    19     1     1     A   175   175   ILE     H      H   181      8.351      8.451     -0.100  1
        1  1965  .    19     1     1     A   175   175   ILE    HA      H   181      4.581      4.555      0.026  1
        1  1973  .    19     1     1     A   175   175   ILE     C      C   181    173.997    175.667     -1.670  1
        1  1974  .    19     1     1     A   175   175   ILE    CA      C   181     60.490     59.991      0.499  1
        1  1975  .    19     1     1     A   175   175   ILE    CB      C   181     39.573     38.239      1.334  1
        1  1978  .    19     1     1     A   175   175   ILE     N      N   181    123.400    123.508     -0.108  1
        1  1979  .    19     1     1     A   176   176   GLU     H      H   182      8.492      8.696     -0.204  1
        1  1980  .    19     1     1     A   176   176   GLU    HA      H   182      4.471      4.777     -0.306  1
        1  1985  .    19     1     1     A   176   176   GLU     C      C   182    175.392    175.535     -0.143  1
        1  1986  .    19     1     1     A   176   176   GLU    CA      C   182     53.410     56.270     -2.860  1
        1  1987  .    19     1     1     A   176   176   GLU    CB      C   182     35.479     32.068      3.411  1
        1  1989  .    19     1     1     A   176   176   GLU     N      N   182    122.287    124.968     -2.681  1
        1  1990  .    19     1     1     A   177   177   HIS     H      H   183      8.431      8.231      0.200  1
        1  1991  .    19     1     1     A   177   177   HIS    HA      H   183      3.975      4.703     -0.728  1
        1  1996  .    19     1     1     A   177   177   HIS     C      C   183    176.008    174.748      1.260  1
        1  1997  .    19     1     1     A   177   177   HIS    CA      C   183     57.533     55.793      1.740  1
        1  1998  .    19     1     1     A   177   177   HIS    CB      C   183     27.362     33.036     -5.674  1
        1  1999  .    19     1     1     A   177   177   HIS     N      N   183    109.605    126.328    -16.723  1
        1  2000  .    19     1     1     A   178   178   LEU     H      H   184      9.603      7.947      1.656  1
        1  2001  .    19     1     1     A   178   178   LEU    HA      H   184      4.276      4.295     -0.019  1
        1  2011  .    19     1     1     A   178   178   LEU     C      C   184    178.805    178.077      0.728  1
        1  2012  .    19     1     1     A   178   178   LEU    CA      C   184     56.034     54.333      1.701  1
        1  2013  .    19     1     1     A   178   178   LEU    CB      C   184     39.882     41.975     -2.093  1
        1  2017  .    19     1     1     A   178   178   LEU     N      N   184    124.374    121.703      2.671  1
        1  2018  .    19     1     1     A   179   179   LYS     H      H   185     10.002      8.796      1.206  1
        1  2019  .    19     1     1     A   179   179   LYS    HA      H   185      3.682      4.062     -0.380  1
        1  2028  .    19     1     1     A   179   179   LYS     C      C   185    177.660    176.448      1.212  1
        1  2029  .    19     1     1     A   179   179   LYS    CA      C   185     57.721     58.859     -1.138  1
        1  2030  .    19     1     1     A   179   179   LYS    CB      C   185     31.949     32.112     -0.163  1
        1  2034  .    19     1     1     A   179   179   LYS     N      N   185    122.880    121.386      1.494  1
        1  2035  .    19     1     1     A   180   180   SER     H      H   186      7.262      7.963     -0.701  1
        1  2036  .    19     1     1     A   180   180   SER    HA      H   186      4.672      4.936     -0.264  1
        1  2039  .    19     1     1     A   180   180   SER     C      C   186    173.086    173.789     -0.703  1
        1  2040  .    19     1     1     A   180   180   SER    CA      C   186     54.576     55.443     -0.867  1
        1  2041  .    19     1     1     A   180   180   SER    CB      C   186     62.715     65.105     -2.390  1
        1  2042  .    19     1     1     A   180   180   SER     N      N   186    115.187    115.403     -0.216  1
        1  2043  .    19     1     1     A   181   181   PRO    HA      H   187      3.956      4.333     -0.377  1
        1  2050  .    19     1     1     A   181   181   PRO    CA      C   187     65.359     65.680     -0.321  1
        1  2051  .    19     1     1     A   181   181   PRO    CB      C   187     32.061     31.788      0.273  1
        1  2054  .    19     1     1     A   182   182   GLU     H      H   188      8.076      8.239     -0.163  1
        1  2055  .    19     1     1     A   182   182   GLU    HA      H   188      3.011      4.212     -1.201  1
        1  2060  .    19     1     1     A   182   182   GLU     C      C   188    173.944    178.117     -4.173  1
        1  2061  .    19     1     1     A   182   182   GLU    CA      C   188     56.597     58.273     -1.676  1
        1  2062  .    19     1     1     A   182   182   GLU    CB      C   188     29.581     29.424      0.157  1
        1  2064  .    19     1     1     A   182   182   GLU     N      N   188    113.034    117.726     -4.692  1
        1  2065  .    19     1     1     A   183   183   LEU     H      H   189      7.126      7.288     -0.162  1
        1  2066  .    19     1     1     A   183   183   LEU    HA      H   189      3.970      4.235     -0.265  1
        1  2076  .    19     1     1     A   183   183   LEU     C      C   189    175.597    177.317     -1.720  1
        1  2077  .    19     1     1     A   183   183   LEU    CA      C   189     53.849     56.504     -2.655  1
        1  2078  .    19     1     1     A   183   183   LEU    CB      C   189     41.152     42.488     -1.336  1
        1  2082  .    19     1     1     A   183   183   LEU     N      N   189    112.896    119.878     -6.982  1
        1  2083  .    19     1     1     A   184   184   ASN     H      H   190      6.952      7.424     -0.472  1
        1  2084  .    19     1     1     A   184   184   ASN    HA      H   190      4.596      4.594      0.002  1
        1  2089  .    19     1     1     A   184   184   ASN     C      C   190    175.694    175.194      0.500  1
        1  2090  .    19     1     1     A   184   184   ASN    CA      C   190     53.200     53.310     -0.110  1
        1  2091  .    19     1     1     A   184   184   ASN    CB      C   190     36.466     39.223     -2.757  1
        1  2092  .    19     1     1     A   184   184   ASN     N      N   190    117.865    117.761      0.104  1
        1  2094  .    19     1     1     A   185   185   VAL     H      H   191      7.178      8.506     -1.328  1
        1  2095  .    19     1     1     A   185   185   VAL    HA      H   191      4.480      4.642     -0.162  1
        1  2103  .    19     1     1     A   185   185   VAL     C      C   191    174.874    175.742     -0.868  1
        1  2104  .    19     1     1     A   185   185   VAL    CA      C   191     59.753     60.494     -0.741  1
        1  2105  .    19     1     1     A   185   185   VAL    CB      C   191     33.035     33.528     -0.493  1
        1  2108  .    19     1     1     A   185   185   VAL     N      N   191    113.276    120.038     -6.762  1
        1  2109  .    19     1     1     A   186   186   ASP     H      H   192      8.827      8.595      0.232  1
        1  2110  .    19     1     1     A   186   186   ASP    HA      H   192      4.779      4.755      0.024  1
        1  2113  .    19     1     1     A   186   186   ASP     C      C   192    174.919    175.239     -0.320  1
        1  2114  .    19     1     1     A   186   186   ASP    CA      C   192     54.058     54.855     -0.797  1
        1  2115  .    19     1     1     A   186   186   ASP    CB      C   192     41.635     41.404      0.231  1
        1  2116  .    19     1     1     A   186   186   ASP     N      N   192    118.111    122.048     -3.937  1
        1  2117  .    19     1     1     A   187   187   LEU     H      H   193      8.375      8.715     -0.340  1
        1  2118  .    19     1     1     A   187   187   LEU    HA      H   193      4.146      5.129     -0.983  1
        1  2127  .    19     1     1     A   187   187   LEU    CA      C   193     52.331     53.559     -1.228  1
        1  2128  .    19     1     1     A   187   187   LEU    CB      C   193     38.187     45.795     -7.608  1
        1  2131  .    19     1     1     A   187   187   LEU     N      N   193    123.130    125.129     -1.999  1
        1  2132  .    19     1     1     A   188   188   ALA     H      H   194      8.225      8.723     -0.498  1
        1  2133  .    19     1     1     A   188   188   ALA    HA      H   194      4.098      4.562     -0.464  1
        1  2137  .    19     1     1     A   188   188   ALA     C      C   194    176.239    176.889     -0.650  1
        1  2138  .    19     1     1     A   188   188   ALA    CA      C   194     52.498     51.803      0.695  1
        1  2139  .    19     1     1     A   188   188   ALA    CB      C   194     20.030     19.027      1.003  1
        1  2140  .    19     1     1     A   188   188   ALA     N      N   194    126.289    128.699     -2.410  1
        1  2141  .    19     1     1     A   189   189   ALA     H      H   195      8.275      7.912      0.363  1
        1  2142  .    19     1     1     A   189   189   ALA    HA      H   195      4.862      4.289      0.573  1
        1  2146  .    19     1     1     A   189   189   ALA     C      C   195    178.131    177.930      0.201  1
        1  2147  .    19     1     1     A   189   189   ALA    CA      C   195     51.822     53.306     -1.484  1
        1  2148  .    19     1     1     A   189   189   ALA    CB      C   195     17.367     18.938     -1.571  1
        1  2149  .    19     1     1     A   189   189   ALA     N      N   195    122.010    125.921     -3.911  1
        1  2150  .    19     1     1     A   190   190   ALA     H      H   196      8.823      8.759      0.064  1
        1  2151  .    19     1     1     A   190   190   ALA    HA      H   196      4.634      5.209     -0.575  1
        1  2155  .    19     1     1     A   190   190   ALA     C      C   196    175.141    176.551     -1.410  1
        1  2156  .    19     1     1     A   190   190   ALA    CA      C   196     50.420     50.005      0.415  1
        1  2157  .    19     1     1     A   190   190   ALA    CB      C   196     23.461     22.934      0.527  1
        1  2158  .    19     1     1     A   190   190   ALA     N      N   196    126.018    125.776      0.242  1
        1  2159  .    19     1     1     A   191   191   ASP     H      H   197      8.365      8.890     -0.525  1
        1  2160  .    19     1     1     A   191   191   ASP    HA      H   197      5.160      5.395     -0.235  1
        1  2163  .    19     1     1     A   191   191   ASP     C      C   197    176.028    176.089     -0.061  1
        1  2164  .    19     1     1     A   191   191   ASP    CA      C   197     54.034     51.944      2.090  1
        1  2165  .    19     1     1     A   191   191   ASP    CB      C   197     41.691     43.347     -1.656  1
        1  2166  .    19     1     1     A   191   191   ASP     N      N   197    118.646    117.811      0.835  1
        1  2167  .    19     1     1     A   192   192   ILE     H      H   198      7.915      8.542     -0.627  1
        1  2168  .    19     1     1     A   192   192   ILE    HA      H   198      4.315      4.121      0.194  1
        1  2178  .    19     1     1     A   192   192   ILE     C      C   198    174.684    176.491     -1.807  1
        1  2179  .    19     1     1     A   192   192   ILE    CA      C   198     60.951     62.010     -1.059  1
        1  2180  .    19     1     1     A   192   192   ILE    CB      C   198     41.989     37.473      4.516  1
        1  2184  .    19     1     1     A   192   192   ILE     N      N   198    119.664    120.213     -0.549  1
        1  2185  .    19     1     1     A   193   193   LYS     H      H   199      9.175      8.278      0.897  1
        1  2186  .    19     1     1     A   193   193   LYS    HA      H   199      4.530      4.592     -0.062  1
        1  2195  .    19     1     1     A   193   193   LYS     C      C   199    172.639    175.393     -2.754  1
        1  2196  .    19     1     1     A   193   193   LYS    CA      C   199     53.361     54.542     -1.181  1
        1  2197  .    19     1     1     A   193   193   LYS    CB      C   199     34.758     32.809      1.949  1
        1  2201  .    19     1     1     A   193   193   LYS     N      N   199    127.122    127.399     -0.277  1
        1  2202  .    19     1     1     A   195   195   ASP     H      H   201      8.390      8.417     -0.027  1
        1  2203  .    19     1     1     A   195   195   ASP    HA      H   201      4.550      4.876     -0.326  1
        1  2206  .    19     1     1     A   195   195   ASP     C      C   201    179.300    176.537      2.763  1
        1  2207  .    19     1     1     A   195   195   ASP    CA      C   201     51.354     53.236     -1.882  1
        1  2208  .    19     1     1     A   195   195   ASP    CB      C   201     40.324     41.365     -1.041  1
        1  2209  .    19     1     1     A   195   195   ASP     N      N   201    123.239    122.672      0.567  1
        1  2210  .    19     1     1     A   196   196   GLY   HA2      H   202      3.718      3.749     -0.031  1
        1  2211  .    19     1     1     A   196   196   GLY   HA3      H   202      3.437      3.793     -0.356  1
        1  2212  .    19     1     1     A   196   196   GLY    CA      C   202     46.527     45.976      0.551  1
        1  2213  .    19     1     1     A   197   197   LYS     H      H   203      7.740      8.578     -0.838  1
        1  2214  .    19     1     1     A   197   197   LYS    HA      H   203      4.118      4.016      0.102  1
        1  2221  .    19     1     1     A   197   197   LYS     C      C   203    174.941    177.019     -2.078  1
        1  2222  .    19     1     1     A   197   197   LYS    CA      C   203     55.054     58.436     -3.382  1
        1  2223  .    19     1     1     A   197   197   LYS    CB      C   203     31.192     31.372     -0.180  1
        1  2226  .    19     1     1     A   197   197   LYS     N      N   203    120.305    119.055      1.250  1
        1  2227  .    19     1     1     A   198   198   ARG     H      H   204      8.059      7.602      0.457  1
        1  2228  .    19     1     1     A   198   198   ARG    HA      H   204      3.441      4.434     -0.993  1
        1  2235  .    19     1     1     A   198   198   ARG     C      C   204    175.152    175.070      0.082  1
        1  2236  .    19     1     1     A   198   198   ARG    CA      C   204     56.911     56.260      0.651  1
        1  2237  .    19     1     1     A   198   198   ARG    CB      C   204     26.584     32.673     -6.089  1
        1  2240  .    19     1     1     A   198   198   ARG     N      N   204    111.796    114.003     -2.207  1
        1  2241  .    19     1     1     A   199   199   HIS     H      H   205      8.531      7.532      0.999  1
        1  2242  .    19     1     1     A   199   199   HIS    HA      H   205      4.812      4.765      0.047  1
        1  2247  .    19     1     1     A   199   199   HIS     C      C   205    174.866    172.147      2.719  1
        1  2248  .    19     1     1     A   199   199   HIS    CA      C   205     53.700     54.641     -0.941  1
        1  2249  .    19     1     1     A   199   199   HIS    CB      C   205     27.838     31.166     -3.328  1
        1  2250  .    19     1     1     A   199   199   HIS     N      N   205    120.255    114.726      5.529  1
        1  2251  .    19     1     1     A   200   200   ALA     H      H   206      8.492      8.948     -0.456  1
        1  2252  .    19     1     1     A   200   200   ALA    HA      H   206      4.615      4.660     -0.045  1
        1  2256  .    19     1     1     A   200   200   ALA     C      C   206    175.840    176.697     -0.857  1
        1  2257  .    19     1     1     A   200   200   ALA    CA      C   206     52.247     50.416      1.831  1
        1  2258  .    19     1     1     A   200   200   ALA    CB      C   206     19.838     19.518      0.320  1
        1  2259  .    19     1     1     A   200   200   ALA     N      N   206    123.237    121.914      1.323  1
        1  2260  .    19     1     1     A   201   201   VAL     H      H   207      9.174      8.540      0.634  1
        1  2261  .    19     1     1     A   201   201   VAL    HA      H   207      4.976      4.192      0.784  1
        1  2269  .    19     1     1     A   201   201   VAL     C      C   207    173.390    175.365     -1.975  1
        1  2270  .    19     1     1     A   201   201   VAL    CA      C   207     60.775     62.877     -2.102  1
        1  2271  .    19     1     1     A   201   201   VAL    CB      C   207     35.488     32.348      3.140  1
        1  2274  .    19     1     1     A   201   201   VAL     N      N   207    123.250    123.215      0.035  1
        1  2275  .    19     1     1     A   202   202   ILE     H      H   208      8.887      8.065      0.822  1
        1  2276  .    19     1     1     A   202   202   ILE    HA      H   208      4.312      5.043     -0.731  1
        1  2286  .    19     1     1     A   202   202   ILE     C      C   208    174.670    174.916     -0.246  1
        1  2287  .    19     1     1     A   202   202   ILE    CA      C   208     60.815     59.363      1.452  1
        1  2288  .    19     1     1     A   202   202   ILE    CB      C   208     41.576     40.384      1.192  1
        1  2292  .    19     1     1     A   202   202   ILE     N      N   208    122.699    125.456     -2.757  1
        1  2293  .    19     1     1     A   203   203   SER     H      H   209      8.416      8.654     -0.238  1
        1  2294  .    19     1     1     A   203   203   SER    HA      H   209      4.913      5.119     -0.206  1
        1  2297  .    19     1     1     A   203   203   SER     C      C   209    172.984    173.002     -0.018  1
        1  2298  .    19     1     1     A   203   203   SER    CA      C   209     55.676     57.265     -1.589  1
        1  2299  .    19     1     1     A   203   203   SER    CB      C   209     64.355     66.150     -1.795  1
        1  2300  .    19     1     1     A   203   203   SER     N      N   209    122.067    122.899     -0.832  1
        1  2301  .    19     1     1     A   204   204   GLY     H      H   210      7.292      7.819     -0.527  1
        1  2302  .    19     1     1     A   204   204   GLY   HA2      H   210      4.432      4.275      0.157  1
        1  2303  .    19     1     1     A   204   204   GLY   HA3      H   210      3.352      4.302     -0.950  1
        1  2304  .    19     1     1     A   204   204   GLY     C      C   210    172.482    172.293      0.189  1
        1  2305  .    19     1     1     A   204   204   GLY    CA      C   210     45.167     45.267     -0.100  1
        1  2306  .    19     1     1     A   204   204   GLY     N      N   210    110.488    111.584     -1.096  1
        1  2307  .    19     1     1     A   205   205   SER     H      H   211      8.652      8.771     -0.119  1
        1  2308  .    19     1     1     A   205   205   SER    HA      H   211      5.027      5.415     -0.388  1
        1  2311  .    19     1     1     A   205   205   SER     C      C   211    172.852    173.386     -0.534  1
        1  2312  .    19     1     1     A   205   205   SER    CA      C   211     58.806     57.657      1.149  1
        1  2313  .    19     1     1     A   205   205   SER    CB      C   211     64.384     66.144     -1.760  1
        1  2314  .    19     1     1     A   205   205   SER     N      N   211    116.497    117.334     -0.837  1
        1  2315  .    19     1     1     A   206   206   VAL     H      H   212      7.400      8.306     -0.906  1
        1  2316  .    19     1     1     A   206   206   VAL    HA      H   212      5.032      4.617      0.415  1
        1  2324  .    19     1     1     A   206   206   VAL     C      C   212    174.500    175.341     -0.841  1
        1  2325  .    19     1     1     A   206   206   VAL    CA      C   212     58.764     61.437     -2.673  1
        1  2326  .    19     1     1     A   206   206   VAL    CB      C   212     30.512     35.243     -4.731  1
        1  2329  .    19     1     1     A   206   206   VAL     N      N   212    117.101    123.320     -6.219  1
        1  2330  .    19     1     1     A   207   207   LEU     H      H   213      8.961      8.754      0.207  1
        1  2331  .    19     1     1     A   207   207   LEU    HA      H   213      5.312      4.636      0.676  1
        1  2341  .    19     1     1     A   207   207   LEU     C      C   213    175.520    175.847     -0.327  1
        1  2342  .    19     1     1     A   207   207   LEU    CA      C   213     52.630     54.534     -1.904  1
        1  2343  .    19     1     1     A   207   207   LEU    CB      C   213     45.567     42.380      3.187  1
        1  2347  .    19     1     1     A   207   207   LEU     N      N   213    124.185    127.789     -3.604  1
        1  2348  .    19     1     1     A   208   208   TYR     H      H   214      8.836      8.674      0.162  1
        1  2349  .    19     1     1     A   208   208   TYR    HA      H   214      4.766      4.812     -0.046  1
        1  2356  .    19     1     1     A   208   208   TYR     C      C   214    175.964    174.898      1.066  1
        1  2357  .    19     1     1     A   208   208   TYR    CA      C   214     56.943     57.974     -1.031  1
        1  2358  .    19     1     1     A   208   208   TYR    CB      C   214     41.736     41.944     -0.208  1
        1  2359  .    19     1     1     A   208   208   TYR     N      N   214    120.202    119.810      0.392  1
        1  2360  .    19     1     1     A   209   209   ASN     H      H   215      9.292      9.167      0.125  1
        1  2361  .    19     1     1     A   209   209   ASN    HA      H   215      4.001      4.335     -0.334  1
        1  2366  .    19     1     1     A   209   209   ASN     C      C   215    174.336    174.570     -0.234  1
        1  2367  .    19     1     1     A   209   209   ASN    CA      C   215     53.923     54.589     -0.666  1
        1  2368  .    19     1     1     A   209   209   ASN    CB      C   215     36.468     36.944     -0.476  1
        1  2369  .    19     1     1     A   209   209   ASN     N      N   215    129.805    126.269      3.536  1
        1  2371  .    19     1     1     A   210   210   GLN     H      H   216      8.614      8.443      0.171  1
        1  2372  .    19     1     1     A   210   210   GLN    HA      H   216      3.453      3.822     -0.369  1
        1  2379  .    19     1     1     A   210   210   GLN     C      C   216    173.521    174.712     -1.191  1
        1  2380  .    19     1     1     A   210   210   GLN    CA      C   216     57.881     57.389      0.492  1
        1  2381  .    19     1     1     A   210   210   GLN    CB      C   216     26.089     26.940     -0.851  1
        1  2383  .    19     1     1     A   210   210   GLN     N      N   216    106.396    109.485     -3.089  1
        1  2385  .    19     1     1     A   211   211   ALA     H      H   217      7.657      7.627      0.030  1
        1  2386  .    19     1     1     A   211   211   ALA    HA      H   217      4.608      4.673     -0.065  1
        1  2390  .    19     1     1     A   211   211   ALA     C      C   217    176.432    176.785     -0.353  1
        1  2391  .    19     1     1     A   211   211   ALA    CA      C   217     50.786     50.984     -0.198  1
        1  2392  .    19     1     1     A   211   211   ALA    CB      C   217     20.499     21.150     -0.651  1
        1  2393  .    19     1     1     A   211   211   ALA     N      N   217    123.338    118.609      4.729  1
        1  2394  .    19     1     1     A   212   212   GLU     H      H   218      8.712      8.772     -0.060  1
        1  2395  .    19     1     1     A   212   212   GLU    HA      H   218      4.525      4.269      0.256  1
        1  2400  .    19     1     1     A   212   212   GLU     C      C   218    177.924    174.835      3.089  1
        1  2401  .    19     1     1     A   212   212   GLU    CA      C   218     57.550     57.957     -0.407  1
        1  2402  .    19     1     1     A   212   212   GLU    CB      C   218     28.811     29.164     -0.353  1
        1  2404  .    19     1     1     A   212   212   GLU     N      N   218    122.631    116.668      5.963  1
        1  2405  .    19     1     1     A   213   213   LYS     H      H   219      8.835      8.873     -0.038  1
        1  2406  .    19     1     1     A   213   213   LYS    HA      H   219      4.612      4.875     -0.263  1
        1  2415  .    19     1     1     A   213   213   LYS     C      C   219    173.786    175.908     -2.122  1
        1  2416  .    19     1     1     A   213   213   LYS    CA      C   219     53.115     55.309     -2.194  1
        1  2417  .    19     1     1     A   213   213   LYS    CB      C   219     34.180     35.380     -1.200  1
        1  2421  .    19     1     1     A   213   213   LYS     N      N   219    126.870    120.748      6.122  1
        1  2422  .    19     1     1     A   214   214   GLY     H      H   220      7.929      9.322     -1.393  1
        1  2423  .    19     1     1     A   214   214   GLY   HA2      H   220      5.469      4.157      1.312  1
        1  2424  .    19     1     1     A   214   214   GLY   HA3      H   220      3.719      4.159     -0.440  1
        1  2425  .    19     1     1     A   214   214   GLY     C      C   220    173.926    173.033      0.893  1
        1  2426  .    19     1     1     A   214   214   GLY    CA      C   220     44.536     44.070      0.466  1
        1  2427  .    19     1     1     A   214   214   GLY     N      N   220    107.019    112.939     -5.920  1
        1  2428  .    19     1     1     A   215   215   SER     H      H   221      8.678      8.710     -0.032  1
        1  2429  .    19     1     1     A   215   215   SER    HA      H   221      5.460      5.487     -0.027  1
        1  2432  .    19     1     1     A   215   215   SER     C      C   221    171.043    172.744     -1.701  1
        1  2433  .    19     1     1     A   215   215   SER    CA      C   221     56.810     57.152     -0.342  1
        1  2434  .    19     1     1     A   215   215   SER    CB      C   221     66.671     66.353      0.318  1
        1  2435  .    19     1     1     A   215   215   SER     N      N   221    117.334    114.481      2.853  1
        1  2436  .    19     1     1     A   216   216   TYR     H      H   222      8.958      9.195     -0.237  1
        1  2437  .    19     1     1     A   216   216   TYR    HA      H   222      5.389      5.633     -0.244  1
        1  2445  .    19     1     1     A   216   216   TYR     C      C   222    172.789    172.645      0.144  1
        1  2446  .    19     1     1     A   216   216   TYR    CA      C   222     55.819     55.692      0.127  1
        1  2447  .    19     1     1     A   216   216   TYR    CB      C   222     41.681     42.529     -0.848  1
        1  2448  .    19     1     1     A   216   216   TYR     N      N   222    117.645    119.148     -1.503  1
        1  2449  .    19     1     1     A   217   217   SER     H      H   223      8.837      9.076     -0.239  1
        1  2450  .    19     1     1     A   217   217   SER    HA      H   223      5.165      5.133      0.032  1
        1  2453  .    19     1     1     A   217   217   SER     C      C   223    173.125    172.426      0.699  1
        1  2454  .    19     1     1     A   217   217   SER    CA      C   223     56.600     56.759     -0.159  1
        1  2455  .    19     1     1     A   217   217   SER    CB      C   223     64.500     65.320     -0.820  1
        1  2456  .    19     1     1     A   217   217   SER     N      N   223    115.593    115.461      0.132  1
        1  2457  .    19     1     1     A   218   218   LEU     H      H   224      9.299      8.728      0.571  1
        1  2458  .    19     1     1     A   218   218   LEU    HA      H   224      4.748      5.101     -0.353  1
        1  2468  .    19     1     1     A   218   218   LEU     C      C   224    175.567    175.151      0.416  1
        1  2469  .    19     1     1     A   218   218   LEU    CA      C   224     53.138     53.663     -0.525  1
        1  2470  .    19     1     1     A   218   218   LEU    CB      C   224     46.255     45.613      0.642  1
        1  2474  .    19     1     1     A   218   218   LEU     N      N   224    123.523    121.664      1.859  1
        1  2475  .    19     1     1     A   219   219   GLY     H      H   225      9.041      8.936      0.105  1
        1  2476  .    19     1     1     A   219   219   GLY   HA2      H   225      4.620      4.055      0.565  1
        1  2477  .    19     1     1     A   219   219   GLY   HA3      H   225      3.413      4.233     -0.820  1
        1  2478  .    19     1     1     A   219   219   GLY     C      C   225    171.514    171.619     -0.105  1
        1  2479  .    19     1     1     A   219   219   GLY    CA      C   225     43.777     43.628      0.149  1
        1  2480  .    19     1     1     A   219   219   GLY     N      N   225    108.999    106.528      2.471  1
        1  2481  .    19     1     1     A   220   220   ILE     H      H   226      6.853      8.464     -1.611  1
        1  2482  .    19     1     1     A   220   220   ILE    HA      H   226      4.615      4.686     -0.071  1
        1  2492  .    19     1     1     A   220   220   ILE     C      C   226    174.750    174.785     -0.035  1
        1  2493  .    19     1     1     A   220   220   ILE    CA      C   226     60.421     59.932      0.489  1
        1  2494  .    19     1     1     A   220   220   ILE    CB      C   226     38.213     38.758     -0.545  1
        1  2498  .    19     1     1     A   220   220   ILE     N      N   226    120.223    121.132     -0.909  1
        1  2499  .    19     1     1     A   221   221   PHE     H      H   227      9.392      9.088      0.304  1
        1  2500  .    19     1     1     A   221   221   PHE    HA      H   227      4.770      4.958     -0.188  1
        1  2507  .    19     1     1     A   221   221   PHE     C      C   227    175.093    175.409     -0.316  1
        1  2508  .    19     1     1     A   221   221   PHE    CA      C   227     58.053     56.273      1.780  1
        1  2509  .    19     1     1     A   221   221   PHE    CB      C   227     42.505     42.054      0.451  1
        1  2510  .    19     1     1     A   221   221   PHE     N      N   227    128.229    125.970      2.259  1
        1  2511  .    19     1     1     A   222   222   GLY     H      H   228      8.675      8.590      0.085  1
        1  2512  .    19     1     1     A   222   222   GLY   HA2      H   228      3.174      3.954     -0.780  1
        1  2513  .    19     1     1     A   222   222   GLY   HA3      H   228      4.311      4.211      0.100  1
        1  2514  .    19     1     1     A   222   222   GLY    CA      C   228     42.438     44.641     -2.203  1
        1  2515  .    19     1     1     A   222   222   GLY     N      N   228    104.634    110.837     -6.203  1
        1  2516  .    19     1     1     A   223   223   GLY    CA      C   229     46.870     46.385      0.485  1
        1  2517  .    19     1     1     A   224   224   LYS     H      H   230      8.366      7.627      0.739  1
        1  2518  .    19     1     1     A   224   224   LYS    HA      H   230      4.305      4.507     -0.202  1
        1  2523  .    19     1     1     A   224   224   LYS     C      C   230    174.717    175.597     -0.880  1
        1  2524  .    19     1     1     A   224   224   LYS    CA      C   230     54.119     54.780     -0.661  1
        1  2525  .    19     1     1     A   224   224   LYS    CB      C   230     30.821     33.047     -2.226  1
        1  2527  .    19     1     1     A   224   224   LYS     N      N   230    118.720    118.365      0.355  1
        1  2528  .    19     1     1     A   225   225   ALA     H      H   231      7.633      8.196     -0.563  1
        1  2529  .    19     1     1     A   225   225   ALA    HA      H   231      3.810      4.161     -0.351  1
        1  2533  .    19     1     1     A   225   225   ALA     C      C   231    176.702    177.412     -0.710  1
        1  2534  .    19     1     1     A   225   225   ALA    CA      C   231     51.868     53.120     -1.252  1
        1  2535  .    19     1     1     A   225   225   ALA    CB      C   231     16.117     17.107     -0.990  1
        1  2536  .    19     1     1     A   225   225   ALA     N      N   231    118.077    120.383     -2.306  1
        1  2537  .    19     1     1     A   226   226   GLN     H      H   232      9.387      7.828      1.559  1
        1  2538  .    19     1     1     A   226   226   GLN    HA      H   232      3.877      4.235     -0.358  1
        1  2543  .    19     1     1     A   226   226   GLN     C      C   232    175.992    175.625      0.367  1
        1  2544  .    19     1     1     A   226   226   GLN    CA      C   232     60.989     57.720      3.269  1
        1  2545  .    19     1     1     A   226   226   GLN    CB      C   232     28.695     29.949     -1.254  1
        1  2547  .    19     1     1     A   226   226   GLN     N      N   232    117.991    118.164     -0.173  1
        1  2548  .    19     1     1     A   227   227   GLU     H      H   233      8.825      7.318      1.507  1
        1  2549  .    19     1     1     A   227   227   GLU    HA      H   233      5.411      4.162      1.249  1
        1  2554  .    19     1     1     A   227   227   GLU     C      C   233    174.939    173.659      1.280  1
        1  2555  .    19     1     1     A   227   227   GLU    CA      C   233     54.289     55.181     -0.892  1
        1  2556  .    19     1     1     A   227   227   GLU    CB      C   233     33.797     32.005      1.792  1
        1  2558  .    19     1     1     A   227   227   GLU     N      N   233    116.638    114.706      1.932  1
        1  2559  .    19     1     1     A   228   228   VAL     H      H   234      8.343      8.643     -0.300  1
        1  2560  .    19     1     1     A   228   228   VAL    HA      H   234      5.544      5.178      0.366  1
        1  2568  .    19     1     1     A   228   228   VAL     C      C   234    174.839    174.224      0.615  1
        1  2569  .    19     1     1     A   228   228   VAL    CA      C   234     57.867     59.982     -2.115  1
        1  2570  .    19     1     1     A   228   228   VAL    CB      C   234     35.379     35.767     -0.388  1
        1  2573  .    19     1     1     A   228   228   VAL     N      N   234    109.304    116.123     -6.819  1
        1  2574  .    19     1     1     A   229   229   ALA     H      H   235      8.475      8.522     -0.047  1
        1  2575  .    19     1     1     A   229   229   ALA    HA      H   235      4.937      5.050     -0.113  1
        1  2579  .    19     1     1     A   229   229   ALA     C      C   235    176.417    175.956      0.461  1
        1  2580  .    19     1     1     A   229   229   ALA    CA      C   235     51.303     51.052      0.251  1
        1  2581  .    19     1     1     A   229   229   ALA    CB      C   235     20.301     22.980     -2.679  1
        1  2582  .    19     1     1     A   229   229   ALA     N      N   235    120.653    123.931     -3.278  1
        1  2583  .    19     1     1     A   230   230   GLY     H      H   236      9.361      8.088      1.273  1
        1  2584  .    19     1     1     A   230   230   GLY   HA2      H   236      5.075      4.314      0.761  1
        1  2585  .    19     1     1     A   230   230   GLY   HA3      H   236      4.017      4.324     -0.307  1
        1  2586  .    19     1     1     A   230   230   GLY     C      C   236    170.130    172.120     -1.990  1
        1  2587  .    19     1     1     A   230   230   GLY    CA      C   236     46.221     45.992      0.229  1
        1  2588  .    19     1     1     A   230   230   GLY     N      N   236    111.104    106.545      4.559  1
        1  2589  .    19     1     1     A   231   231   SER     H      H   237      8.889      8.865      0.024  1
        1  2590  .    19     1     1     A   231   231   SER    HA      H   237      5.276      5.364     -0.088  1
        1  2593  .    19     1     1     A   231   231   SER     C      C   237    171.360    172.771     -1.411  1
        1  2594  .    19     1     1     A   231   231   SER    CA      C   237     56.498     57.344     -0.846  1
        1  2595  .    19     1     1     A   231   231   SER    CB      C   237     66.398     66.519     -0.121  1
        1  2596  .    19     1     1     A   231   231   SER     N      N   237    115.308    116.347     -1.039  1
        1  2597  .    19     1     1     A   232   232   ALA     H      H   238      9.083      9.068      0.015  1
        1  2598  .    19     1     1     A   232   232   ALA    HA      H   238      5.148      5.466     -0.318  1
        1  2602  .    19     1     1     A   232   232   ALA     C      C   238    174.537    174.911     -0.374  1
        1  2603  .    19     1     1     A   232   232   ALA    CA      C   238     49.904     50.377     -0.473  1
        1  2604  .    19     1     1     A   232   232   ALA    CB      C   238     21.729     23.008     -1.279  1
        1  2605  .    19     1     1     A   232   232   ALA     N      N   238    119.911    123.775     -3.864  1
        1  2606  .    19     1     1     A   233   233   GLU     H      H   239      9.015      8.983      0.032  1
        1  2607  .    19     1     1     A   233   233   GLU    HA      H   239      4.631      4.853     -0.222  1
        1  2612  .    19     1     1     A   233   233   GLU     C      C   239    174.122    174.634     -0.512  1
        1  2613  .    19     1     1     A   233   233   GLU    CA      C   239     54.786     54.725      0.061  1
        1  2614  .    19     1     1     A   233   233   GLU    CB      C   239     31.355     32.449     -1.094  1
        1  2616  .    19     1     1     A   233   233   GLU     N      N   239    122.744    122.453      0.291  1
        1  2617  .    19     1     1     A   234   234   VAL     H      H   240      8.792      8.934     -0.142  1
        1  2618  .    19     1     1     A   234   234   VAL    HA      H   240      4.394      4.723     -0.329  1
        1  2623  .    19     1     1     A   234   234   VAL     C      C   240    174.833    174.717      0.116  1
        1  2624  .    19     1     1     A   234   234   VAL    CA      C   240     61.427     59.445      1.982  1
        1  2625  .    19     1     1     A   234   234   VAL    CB      C   240     33.863     35.005     -1.142  1
        1  2627  .    19     1     1     A   234   234   VAL     N      N   240    124.203    126.197     -1.994  1
        1  2628  .    19     1     1     A   235   235   LYS     H      H   241      8.841      8.429      0.412  1
        1  2629  .    19     1     1     A   235   235   LYS    HA      H   241      3.981      4.466     -0.485  1
        1  2638  .    19     1     1     A   235   235   LYS     C      C   241    174.548    175.166     -0.618  1
        1  2639  .    19     1     1     A   235   235   LYS    CA      C   241     55.955     56.481     -0.526  1
        1  2640  .    19     1     1     A   235   235   LYS    CB      C   241     32.100     33.822     -1.722  1
        1  2644  .    19     1     1     A   235   235   LYS     N      N   241    127.554    127.153      0.401  1
        1  2645  .    19     1     1     A   236   236   THR     H      H   242      7.212      8.321     -1.109  1
        1  2646  .    19     1     1     A   236   236   THR    HA      H   242      4.355      4.938     -0.583  1
        1  2651  .    19     1     1     A   236   236   THR     C      C   242    176.482    174.889      1.593  1
        1  2652  .    19     1     1     A   236   236   THR    CA      C   242     61.054     60.953      0.101  1
        1  2653  .    19     1     1     A   236   236   THR    CB      C   242     72.642     73.197     -0.555  1
        1  2655  .    19     1     1     A   236   236   THR     N      N   242    114.463    113.876      0.587  1
        1  2656  .    19     1     1     A   237   237   VAL     H      H   243      9.582      8.783      0.799  1
        1  2657  .    19     1     1     A   237   237   VAL    HA      H   243      3.849      3.875     -0.026  1
        1  2665  .    19     1     1     A   237   237   VAL     C      C   243    176.201    176.447     -0.246  1
        1  2666  .    19     1     1     A   237   237   VAL    CA      C   243     64.701     64.638      0.063  1
        1  2667  .    19     1     1     A   237   237   VAL    CB      C   243     31.028     31.415     -0.387  1
        1  2669  .    19     1     1     A   237   237   VAL     N      N   243    120.670    123.480     -2.810  1
        1  2670  .    19     1     1     A   238   238   ASN     H      H   244      7.572      7.936     -0.364  1
        1  2671  .    19     1     1     A   238   238   ASN    HA      H   244      4.882      4.818      0.064  1
        1  2676  .    19     1     1     A   238   238   ASN     C      C   244    173.835    175.640     -1.805  1
        1  2677  .    19     1     1     A   238   238   ASN    CA      C   244     52.022     53.141     -1.119  1
        1  2678  .    19     1     1     A   238   238   ASN    CB      C   244     39.176     39.289     -0.113  1
        1  2679  .    19     1     1     A   238   238   ASN     N      N   244    115.638    118.417     -2.779  1
        1  2681  .    19     1     1     A   239   239   GLY     H      H   245      7.362      8.083     -0.721  1
        1  2682  .    19     1     1     A   239   239   GLY   HA2      H   245      4.539      4.034      0.505  1
        1  2683  .    19     1     1     A   239   239   GLY   HA3      H   245      3.728      4.041     -0.313  1
        1  2684  .    19     1     1     A   239   239   GLY     C      C   245    174.343    172.728      1.615  1
        1  2685  .    19     1     1     A   239   239   GLY    CA      C   245     43.316     44.059     -0.743  1
        1  2686  .    19     1     1     A   239   239   GLY     N      N   245    107.650    106.202      1.448  1
        1  2687  .    19     1     1     A   240   240   ILE     H      H   246      8.672      8.307      0.365  1
        1  2688  .    19     1     1     A   240   240   ILE    HA      H   246      4.351      4.492     -0.141  1
        1  2698  .    19     1     1     A   240   240   ILE     C      C   246    176.899    175.174      1.725  1
        1  2699  .    19     1     1     A   240   240   ILE    CA      C   246     61.120     60.779      0.341  1
        1  2700  .    19     1     1     A   240   240   ILE    CB      C   246     36.906     38.965     -2.059  1
        1  2704  .    19     1     1     A   240   240   ILE     N      N   246    122.673    120.482      2.191  1
        1  2705  .    19     1     1     A   241   241   ARG     H      H   247      9.233      9.157      0.076  1
        1  2706  .    19     1     1     A   241   241   ARG    HA      H   247      4.370      5.057     -0.687  1
        1  2713  .    19     1     1     A   241   241   ARG     C      C   247    173.925    174.553     -0.628  1
        1  2714  .    19     1     1     A   241   241   ARG    CA      C   247     53.461     54.519     -1.058  1
        1  2715  .    19     1     1     A   241   241   ARG    CB      C   247     31.910     33.816     -1.906  1
        1  2718  .    19     1     1     A   241   241   ARG     N      N   247    128.497    126.571      1.926  1
        1  2719  .    19     1     1     A   242   242   HIS     H      H   248      8.519      9.127     -0.608  1
        1  2720  .    19     1     1     A   242   242   HIS    HA      H   248      5.323      5.376     -0.053  1
        1  2725  .    19     1     1     A   242   242   HIS     C      C   248    174.635    175.145     -0.510  1
        1  2726  .    19     1     1     A   242   242   HIS    CA      C   248     55.759     55.522      0.237  1
        1  2727  .    19     1     1     A   242   242   HIS    CB      C   248     32.921     32.387      0.534  1
        1  2728  .    19     1     1     A   242   242   HIS     N      N   248    121.131    119.275      1.856  1
        1  2729  .    19     1     1     A   243   243   ILE     H      H   249      8.723      9.029     -0.306  1
        1  2730  .    19     1     1     A   243   243   ILE    HA      H   249      4.522      4.685     -0.163  1
        1  2740  .    19     1     1     A   243   243   ILE     C      C   249    176.188    175.672      0.516  1
        1  2741  .    19     1     1     A   243   243   ILE    CA      C   249     58.524     59.855     -1.331  1
        1  2742  .    19     1     1     A   243   243   ILE    CB      C   249     41.977     42.426     -0.449  1
        1  2746  .    19     1     1     A   243   243   ILE     N      N   249    119.438    121.375     -1.937  1
        1  2747  .    19     1     1     A   244   244   GLY     H      H   250      9.351      8.798      0.553  1
        1  2748  .    19     1     1     A   244   244   GLY   HA2      H   250      3.707      2.483      1.224  1
        1  2749  .    19     1     1     A   244   244   GLY   HA3      H   250      2.119      3.705     -1.586  1
        1  2750  .    19     1     1     A   244   244   GLY     C      C   250    170.981    171.993     -1.012  1
        1  2751  .    19     1     1     A   244   244   GLY    CA      C   250     44.178     44.571     -0.393  1
        1  2752  .    19     1     1     A   244   244   GLY     N      N   250    113.700    113.321      0.379  1
        1  2753  .    19     1     1     A   245   245   LEU     H      H   251      7.833      8.402     -0.569  1
        1  2754  .    19     1     1     A   245   245   LEU    HA      H   251      4.717      5.059     -0.342  1
        1  2764  .    19     1     1     A   245   245   LEU     C      C   251    174.501    176.034     -1.533  1
        1  2765  .    19     1     1     A   245   245   LEU    CA      C   251     52.508     53.488     -0.980  1
        1  2766  .    19     1     1     A   245   245   LEU    CB      C   251     46.764     43.800      2.964  1
        1  2770  .    19     1     1     A   245   245   LEU     N      N   251    120.798    124.587     -3.789  1
        1  2771  .    19     1     1     A   246   246   ALA     H      H   252      7.906      8.662     -0.756  1
        1  2772  .    19     1     1     A   246   246   ALA    HA      H   252      4.589      4.890     -0.301  1
        1  2776  .    19     1     1     A   246   246   ALA     C      C   252    173.363    175.948     -2.585  1
        1  2777  .    19     1     1     A   246   246   ALA    CA      C   252     51.546     51.811     -0.265  1
        1  2778  .    19     1     1     A   246   246   ALA    CB      C   252     21.524     20.067      1.457  1
        1  2779  .    19     1     1     A   246   246   ALA     N      N   252    122.885    124.652     -1.767  1
        1  2780  .    19     1     1     A   247   247   ALA     H      H   253      9.041      9.020      0.021  1
        1  2781  .    19     1     1     A   247   247   ALA    HA      H   253      4.726      5.702     -0.976  1
        1  2785  .    19     1     1     A   247   247   ALA     C      C   253    174.897    175.482     -0.585  1
        1  2786  .    19     1     1     A   247   247   ALA    CA      C   253     51.723     49.951      1.772  1
        1  2787  .    19     1     1     A   247   247   ALA    CB      C   253     22.967     22.524      0.443  1
        1  2788  .    19     1     1     A   247   247   ALA     N      N   253    122.967    126.129     -3.162  1
        1  2789  .    19     1     1     A   248   248   LYS     H      H   254      8.171      8.802     -0.631  1
        1  2790  .    19     1     1     A   248   248   LYS    HA      H   254      5.731      4.735      0.996  1
        1  2797  .    19     1     1     A   248   248   LYS     C      C   254    175.094    175.023      0.071  1
        1  2798  .    19     1     1     A   248   248   LYS    CA      C   254     53.866     54.846     -0.980  1
        1  2799  .    19     1     1     A   248   248   LYS    CB      C   254     36.312     36.077      0.235  1
        1  2802  .    19     1     1     A   248   248   LYS     N      N   254    115.734    121.941     -6.207  1
        1    60  .    20     1     1     A     9     9   GLY     H      H    15      8.346      8.312      0.034  1
        1    61  .    20     1     1     A     9     9   GLY   HA2      H    15      4.021      3.902      0.119  1
        1    62  .    20     1     1     A     9     9   GLY   HA3      H    15      3.772      3.908     -0.136  1
        1    63  .    20     1     1     A     9     9   GLY     C      C    15    174.259    175.674     -1.415  1
        1    64  .    20     1     1     A     9     9   GLY    CA      C    15     45.581     46.483     -0.902  1
        1    65  .    20     1     1     A     9     9   GLY     N      N    15    107.368    106.936      0.432  1
        1    66  .    20     1     1     A    10    10   LEU     H      H    16      7.224      8.005     -0.781  1
        1    67  .    20     1     1     A    10    10   LEU    HA      H    16      3.736      4.061     -0.325  1
        1    77  .    20     1     1     A    10    10   LEU     C      C    16    178.202    178.565     -0.363  1
        1    78  .    20     1     1     A    10    10   LEU    CA      C    16     57.915     58.051     -0.136  1
        1    79  .    20     1     1     A    10    10   LEU    CB      C    16     40.686     41.364     -0.678  1
        1    83  .    20     1     1     A    10    10   LEU     N      N    16    117.616    118.468     -0.852  1
        1    84  .    20     1     1     A    11    11   ALA     H      H    17      7.860      7.731      0.129  1
        1    85  .    20     1     1     A    11    11   ALA    HA      H    17      3.937      3.956     -0.019  1
        1    89  .    20     1     1     A    11    11   ALA     C      C    17    181.090    179.658      1.432  1
        1    90  .    20     1     1     A    11    11   ALA    CA      C    17     54.860     55.763     -0.903  1
        1    91  .    20     1     1     A    11    11   ALA    CB      C    17     17.248     18.396     -1.148  1
        1    92  .    20     1     1     A    11    11   ALA     N      N    17    117.757    123.095     -5.338  1
        1    93  .    20     1     1     A    12    12   ASP     H      H    18      8.017      8.194     -0.177  1
        1    94  .    20     1     1     A    12    12   ASP    HA      H    18      4.223      4.356     -0.133  1
        1    97  .    20     1     1     A    12    12   ASP     C      C    18    177.941    177.870      0.071  1
        1    98  .    20     1     1     A    12    12   ASP    CA      C    18     56.341     57.001     -0.660  1
        1    99  .    20     1     1     A    12    12   ASP    CB      C    18     39.312     41.129     -1.817  1
        1   100  .    20     1     1     A    12    12   ASP     N      N    18    118.410    118.060      0.350  1
        1   101  .    20     1     1     A    13    13   ALA     H      H    19      8.205      7.781      0.424  1
        1   102  .    20     1     1     A    13    13   ALA    HA      H    19      3.952      4.267     -0.315  1
        1   106  .    20     1     1     A    13    13   ALA     C      C    19    178.856    178.370      0.486  1
        1   107  .    20     1     1     A    13    13   ALA    CA      C    19     55.039     53.757      1.282  1
        1   108  .    20     1     1     A    13    13   ALA    CB      C    19     17.779     18.561     -0.782  1
        1   109  .    20     1     1     A    13    13   ALA     N      N    19    121.480    120.774      0.706  1
        1   110  .    20     1     1     A    14    14   LEU     H      H    20      7.217      7.439     -0.222  1
        1   111  .    20     1     1     A    14    14   LEU    HA      H    20      4.258      4.297     -0.039  1
        1   121  .    20     1     1     A    14    14   LEU     C      C    20    177.544    178.899     -1.355  1
        1   122  .    20     1     1     A    14    14   LEU    CA      C    20     55.511     56.724     -1.213  1
        1   123  .    20     1     1     A    14    14   LEU    CB      C    20     42.176     42.908     -0.732  1
        1   126  .    20     1     1     A    14    14   LEU     N      N    20    113.410    116.785     -3.375  1
        1   127  .    20     1     1     A    15    15   THR     H      H    21      7.624      7.384      0.240  1
        1   128  .    20     1     1     A    15    15   THR    HA      H    21      4.394      4.286      0.108  1
        1   133  .    20     1     1     A    15    15   THR     C      C    21    174.959    174.787      0.172  1
        1   134  .    20     1     1     A    15    15   THR    CA      C    21     61.733     63.891     -2.158  1
        1   135  .    20     1     1     A    15    15   THR    CB      C    21     71.514     69.080      2.434  1
        1   137  .    20     1     1     A    15    15   THR     N      N    21    106.072    108.606     -2.534  1
        1   138  .    20     1     1     A    16    16   ALA     H      H    22      8.932      8.044      0.888  1
        1   139  .    20     1     1     A    16    16   ALA    HA      H    22      4.624      4.750     -0.126  1
        1   143  .    20     1     1     A    16    16   ALA     C      C    22    175.978    175.531      0.447  1
        1   144  .    20     1     1     A    16    16   ALA    CA      C    22     50.681     49.775      0.906  1
        1   145  .    20     1     1     A    16    16   ALA    CB      C    22     18.728     21.502     -2.774  1
        1   146  .    20     1     1     A    16    16   ALA     N      N    22    127.789    122.264      5.525  1
        1   147  .    20     1     1     A    17    17   PRO    HA      H    23      4.430      4.801     -0.371  1
        1   154  .    20     1     1     A    17    17   PRO    CA      C    23     61.497     62.640     -1.143  1
        1   155  .    20     1     1     A    17    17   PRO    CB      C    23     31.775     33.731     -1.956  1
        1   158  .    20     1     1     A    18    18   LEU     H      H    24      8.154      8.898     -0.744  1
        1   159  .    20     1     1     A    18    18   LEU    HA      H    24      3.894      4.506     -0.612  1
        1   169  .    20     1     1     A    18    18   LEU     C      C    24    176.447    176.411      0.036  1
        1   170  .    20     1     1     A    18    18   LEU    CA      C    24     55.510     55.629     -0.119  1
        1   171  .    20     1     1     A    18    18   LEU    CB      C    24     40.921     43.331     -2.410  1
        1   175  .    20     1     1     A    18    18   LEU     N      N    24    121.010    119.784      1.226  1
        1   176  .    20     1     1     A    19    19   ASP     H      H    25      8.758      7.655      1.103  1
        1   177  .    20     1     1     A    19    19   ASP    HA      H    25      4.626      5.053     -0.427  1
        1   180  .    20     1     1     A    19    19   ASP     C      C    25    176.425    173.906      2.519  1
        1   181  .    20     1     1     A    19    19   ASP    CA      C    25     52.688     53.403     -0.715  1
        1   182  .    20     1     1     A    19    19   ASP    CB      C    25     42.819     44.218     -1.399  1
        1   183  .    20     1     1     A    19    19   ASP     N      N    25    124.654    113.998     10.656  1
        1   184  .    20     1     1     A    20    20   HIS    HA      H    26      4.272      4.919     -0.647  1
        1   189  .    20     1     1     A    20    20   HIS    CA      C    26     58.100     55.016      3.084  1
        1   190  .    20     1     1     A    20    20   HIS    CB      C    26     29.200     30.232     -1.032  1
        1   191  .    20     1     1     A    21    21   LYS     H      H    27      8.348      8.234      0.114  1
        1   192  .    20     1     1     A    21    21   LYS    HA      H    27      3.970      4.287     -0.317  1
        1   201  .    20     1     1     A    21    21   LYS     C      C    27    177.393    176.057      1.336  1
        1   202  .    20     1     1     A    21    21   LYS    CA      C    27     56.320     56.771     -0.451  1
        1   203  .    20     1     1     A    21    21   LYS    CB      C    27     30.950     34.230     -3.280  1
        1   206  .    20     1     1     A    21    21   LYS     N      N    27    118.419    120.674     -2.255  1
        1   207  .    20     1     1     A    22    22   ASP     H      H    28      7.451      8.232     -0.781  1
        1   208  .    20     1     1     A    22    22   ASP    HA      H    28      4.307      4.491     -0.184  1
        1   211  .    20     1     1     A    22    22   ASP     C      C    28    176.212    176.127      0.085  1
        1   212  .    20     1     1     A    22    22   ASP    CA      C    28     54.164     56.022     -1.858  1
        1   213  .    20     1     1     A    22    22   ASP    CB      C    28     40.091     40.101     -0.010  1
        1   214  .    20     1     1     A    22    22   ASP     N      N    28    120.045    119.494      0.551  1
        1   215  .    20     1     1     A    23    23   LYS     H      H    29      8.416      8.289      0.127  1
        1   216  .    20     1     1     A    23    23   LYS    HA      H    29      3.962      4.481     -0.519  1
        1   225  .    20     1     1     A    23    23   LYS     C      C    29    177.409    177.685     -0.276  1
        1   226  .    20     1     1     A    23    23   LYS    CA      C    29     56.254     55.266      0.988  1
        1   227  .    20     1     1     A    23    23   LYS    CB      C    29     31.950     32.400     -0.450  1
        1   231  .    20     1     1     A    23    23   LYS     N      N    29    121.925    123.884     -1.959  1
        1   232  .    20     1     1     A    24    24   GLY     H      H    30      8.612      7.864      0.748  1
        1   233  .    20     1     1     A    24    24   GLY   HA2      H    30      3.655      3.953     -0.298  1
        1   234  .    20     1     1     A    24    24   GLY   HA3      H    30      3.519      3.965     -0.446  1
        1   235  .    20     1     1     A    24    24   GLY    CA      C    30     44.788     45.768     -0.980  1
        1   236  .    20     1     1     A    24    24   GLY     N      N    30    111.487    109.852      1.635  1
        1   237  .    20     1     1     A    25    25   LEU     H      H    31      8.054      7.645      0.409  1
        1   238  .    20     1     1     A    25    25   LEU    HA      H    31      3.770      4.268     -0.498  1
        1   248  .    20     1     1     A    25    25   LEU    CA      C    31     55.906     55.410      0.496  1
        1   249  .    20     1     1     A    25    25   LEU    CB      C    31     44.428     42.663      1.765  1
        1   253  .    20     1     1     A    25    25   LEU     N      N    31    127.196    123.165      4.031  1
        1   254  .    20     1     1     A    26    26   GLN     H      H    32      9.184      8.792      0.392  1
        1   255  .    20     1     1     A    26    26   GLN    HA      H    32      3.437      4.597     -1.160  1
        1   262  .    20     1     1     A    26    26   GLN     C      C    32    174.347    175.648     -1.301  1
        1   263  .    20     1     1     A    26    26   GLN    CA      C    32     57.926     56.754      1.172  1
        1   264  .    20     1     1     A    26    26   GLN    CB      C    32     27.721     31.039     -3.318  1
        1   266  .    20     1     1     A    26    26   GLN     N      N    32    131.782    125.798      5.984  1
        1   268  .    20     1     1     A    27    27   SER     H      H    33      7.240      7.887     -0.647  1
        1   269  .    20     1     1     A    27    27   SER    HA      H    33      4.981      5.019     -0.038  1
        1   272  .    20     1     1     A    27    27   SER     C      C    33    171.111    172.494     -1.383  1
        1   273  .    20     1     1     A    27    27   SER    CA      C    33     56.782     57.322     -0.540  1
        1   274  .    20     1     1     A    27    27   SER    CB      C    33     64.611     66.317     -1.706  1
        1   275  .    20     1     1     A    27    27   SER     N      N    33    108.936    111.581     -2.645  1
        1   276  .    20     1     1     A    28    28   LEU     H      H    34      8.010      9.228     -1.218  1
        1   277  .    20     1     1     A    28    28   LEU    HA      H    34      4.372      5.159     -0.787  1
        1   287  .    20     1     1     A    28    28   LEU     C      C    34    174.697    175.464     -0.767  1
        1   288  .    20     1     1     A    28    28   LEU    CA      C    34     53.332     53.448     -0.116  1
        1   289  .    20     1     1     A    28    28   LEU    CB      C    34     45.636     45.396      0.240  1
        1   293  .    20     1     1     A    28    28   LEU     N      N    34    121.826    120.590      1.236  1
        1   294  .    20     1     1     A    29    29   THR     H      H    35      8.810      8.782      0.028  1
        1   295  .    20     1     1     A    29    29   THR    HA      H    35      4.046      4.510     -0.464  1
        1   300  .    20     1     1     A    29    29   THR     C      C    35    172.792    174.304     -1.512  1
        1   301  .    20     1     1     A    29    29   THR    CA      C    35     62.565     63.154     -0.589  1
        1   302  .    20     1     1     A    29    29   THR    CB      C    35     68.233     69.506     -1.273  1
        1   304  .    20     1     1     A    29    29   THR     N      N    35    123.892    121.942      1.950  1
        1   305  .    20     1     1     A    30    30   LEU     H      H    36      8.662      8.947     -0.285  1
        1   306  .    20     1     1     A    30    30   LEU    HA      H    36      4.150      4.781     -0.631  1
        1   316  .    20     1     1     A    30    30   LEU     C      C    36    174.707    176.296     -1.589  1
        1   317  .    20     1     1     A    30    30   LEU    CA      C    36     53.789     54.328     -0.539  1
        1   318  .    20     1     1     A    30    30   LEU    CB      C    36     40.562     41.101     -0.539  1
        1   322  .    20     1     1     A    30    30   LEU     N      N    36    128.365    127.036      1.329  1
        1   323  .    20     1     1     A    31    31   ASP     H      H    37      8.500      9.007     -0.507  1
        1   324  .    20     1     1     A    31    31   ASP    HA      H    37      4.837      4.833      0.004  1
        1   327  .    20     1     1     A    31    31   ASP    CA      C    37     54.657     55.533     -0.876  1
        1   328  .    20     1     1     A    31    31   ASP    CB      C    37     43.089     42.412      0.677  1
        1   329  .    20     1     1     A    31    31   ASP     N      N    37    123.194    125.430     -2.236  1
        1   330  .    20     1     1     A    32    32   GLN     H      H    38     10.453      8.121      2.332  1
        1   331  .    20     1     1     A    32    32   GLN    HA      H    38      3.808      4.443     -0.635  1
        1   338  .    20     1     1     A    32    32   GLN     C      C    38    178.535    177.667      0.868  1
        1   339  .    20     1     1     A    32    32   GLN    CA      C    38     56.284     56.882     -0.598  1
        1   340  .    20     1     1     A    32    32   GLN    CB      C    38     28.175     30.153     -1.978  1
        1   342  .    20     1     1     A    32    32   GLN     N      N    38    120.692    116.807      3.885  1
        1   344  .    20     1     1     A    33    33   SER     H      H    39      8.523      8.068      0.455  1
        1   345  .    20     1     1     A    33    33   SER    HA      H    39      4.081      4.310     -0.229  1
        1   348  .    20     1     1     A    33    33   SER     C      C    39    171.792    174.304     -2.512  1
        1   349  .    20     1     1     A    33    33   SER    CA      C    39     61.436     62.178     -0.742  1
        1   350  .    20     1     1     A    33    33   SER    CB      C    39     63.008     63.331     -0.323  1
        1   351  .    20     1     1     A    33    33   SER     N      N    39    111.712    113.499     -1.787  1
        1   352  .    20     1     1     A    34    34   VAL     H      H    40      6.691      7.815     -1.124  1
        1   353  .    20     1     1     A    34    34   VAL    HA      H    40      3.890      4.802     -0.912  1
        1   361  .    20     1     1     A    34    34   VAL     C      C    40    172.251    174.366     -2.115  1
        1   362  .    20     1     1     A    34    34   VAL    CA      C    40     60.415     59.883      0.532  1
        1   363  .    20     1     1     A    34    34   VAL    CB      C    40     32.306     35.915     -3.609  1
        1   366  .    20     1     1     A    34    34   VAL     N      N    40    115.971    118.656     -2.685  1
        1   367  .    20     1     1     A    35    35   ARG     H      H    41      8.184      8.435     -0.251  1
        1   368  .    20     1     1     A    35    35   ARG    HA      H    41      4.176      4.351     -0.175  1
        1   375  .    20     1     1     A    35    35   ARG     C      C    41    176.886    177.834     -0.948  1
        1   376  .    20     1     1     A    35    35   ARG    CA      C    41     55.599     56.257     -0.658  1
        1   377  .    20     1     1     A    35    35   ARG    CB      C    41     30.569     31.223     -0.654  1
        1   380  .    20     1     1     A    35    35   ARG     N      N    41    125.397    124.872      0.525  1
        1   381  .    20     1     1     A    36    36   LYS     H      H    42      8.493      8.818     -0.325  1
        1   382  .    20     1     1     A    36    36   LYS    HA      H    42      3.778      4.179     -0.401  1
        1   391  .    20     1     1     A    36    36   LYS     C      C    42    176.596    176.602     -0.006  1
        1   392  .    20     1     1     A    36    36   LYS    CA      C    42     58.687     58.278      0.409  1
        1   393  .    20     1     1     A    36    36   LYS    CB      C    42     31.959     32.136     -0.177  1
        1   397  .    20     1     1     A    36    36   LYS     N      N    42    119.360    122.388     -3.028  1
        1   398  .    20     1     1     A    37    37   ASN     H      H    43      8.513      7.740      0.773  1
        1   399  .    20     1     1     A    37    37   ASN    HA      H    43      4.438      4.810     -0.372  1
        1   404  .    20     1     1     A    37    37   ASN     C      C    43    173.867    175.142     -1.275  1
        1   405  .    20     1     1     A    37    37   ASN    CA      C    43     55.127     54.116      1.011  1
        1   406  .    20     1     1     A    37    37   ASN    CB      C    43     37.071     40.598     -3.527  1
        1   407  .    20     1     1     A    37    37   ASN     N      N    43    115.488    115.135      0.353  1
        1   409  .    20     1     1     A    38    38   GLU     H      H    44      7.793      7.789      0.004  1
        1   410  .    20     1     1     A    38    38   GLU    HA      H    44      4.772      4.479      0.293  1
        1   413  .    20     1     1     A    38    38   GLU     C      C    44    175.262    175.694     -0.432  1
        1   414  .    20     1     1     A    38    38   GLU    CA      C    44     54.808     55.904     -1.096  1
        1   415  .    20     1     1     A    38    38   GLU    CB      C    44     32.321     30.375      1.946  1
        1   416  .    20     1     1     A    38    38   GLU     N      N    44    118.734    117.236      1.498  1
        1   417  .    20     1     1     A    39    39   LYS     H      H    45      8.706      8.740     -0.034  1
        1   418  .    20     1     1     A    39    39   LYS    HA      H    45      4.606      4.629     -0.023  1
        1   427  .    20     1     1     A    39    39   LYS     C      C    45    174.312    175.432     -1.120  1
        1   428  .    20     1     1     A    39    39   LYS    CA      C    45     52.782     56.379     -3.597  1
        1   429  .    20     1     1     A    39    39   LYS    CB      C    45     35.174     32.968      2.206  1
        1   433  .    20     1     1     A    39    39   LYS     N      N    45    117.132    123.565     -6.433  1
        1   434  .    20     1     1     A    40    40   LEU     H      H    46      9.085      9.113     -0.028  1
        1   435  .    20     1     1     A    40    40   LEU    HA      H    46      5.044      5.067     -0.023  1
        1   442  .    20     1     1     A    40    40   LEU     C      C    46    173.778    174.585     -0.807  1
        1   443  .    20     1     1     A    40    40   LEU    CA      C    46     52.590     53.391     -0.801  1
        1   444  .    20     1     1     A    40    40   LEU    CB      C    46     44.855     44.313      0.542  1
        1   447  .    20     1     1     A    40    40   LEU     N      N    46    125.335    129.104     -3.769  1
        1   448  .    20     1     1     A    41    41   LYS     H      H    47      9.263      8.852      0.411  1
        1   449  .    20     1     1     A    41    41   LYS    HA      H    47      5.049      4.778      0.271  1
        1   458  .    20     1     1     A    41    41   LYS     C      C    47    175.616    174.807      0.809  1
        1   459  .    20     1     1     A    41    41   LYS    CA      C    47     53.864     54.877     -1.013  1
        1   460  .    20     1     1     A    41    41   LYS    CB      C    47     32.986     34.718     -1.732  1
        1   464  .    20     1     1     A    41    41   LYS     N      N    47    129.833    126.125      3.708  1
        1   465  .    20     1     1     A    42    42   LEU     H      H    48      8.954      8.918      0.036  1
        1   466  .    20     1     1     A    42    42   LEU    HA      H    48      5.458      5.325      0.133  1
        1   476  .    20     1     1     A    42    42   LEU     C      C    48    175.565    175.877     -0.312  1
        1   477  .    20     1     1     A    42    42   LEU    CA      C    48     51.964     53.223     -1.259  1
        1   478  .    20     1     1     A    42    42   LEU    CB      C    48     44.393     44.428     -0.035  1
        1   482  .    20     1     1     A    42    42   LEU     N      N    48    126.292    125.532      0.760  1
        1   483  .    20     1     1     A    43    43   ALA     H      H    49      8.804      8.470      0.334  1
        1   484  .    20     1     1     A    43    43   ALA    HA      H    49      5.304      5.181      0.123  1
        1   488  .    20     1     1     A    43    43   ALA     C      C    49    176.301    175.824      0.477  1
        1   489  .    20     1     1     A    43    43   ALA    CA      C    49     51.004     51.547     -0.543  1
        1   490  .    20     1     1     A    43    43   ALA    CB      C    49     23.453     22.776      0.677  1
        1   491  .    20     1     1     A    43    43   ALA     N      N    49    120.789    123.576     -2.787  1
        1   492  .    20     1     1     A    44    44   ALA     H      H    50      8.117      8.842     -0.725  1
        1   493  .    20     1     1     A    44    44   ALA    HA      H    50      4.485      4.505     -0.020  1
        1   497  .    20     1     1     A    44    44   ALA     C      C    50    176.254    176.603     -0.349  1
        1   498  .    20     1     1     A    44    44   ALA    CA      C    50     53.021     51.742      1.279  1
        1   499  .    20     1     1     A    44    44   ALA    CB      C    50     23.682     21.667      2.015  1
        1   500  .    20     1     1     A    44    44   ALA     N      N    50    120.678    121.068     -0.390  1
        1   501  .    20     1     1     A    45    45   GLN     H      H    51      9.035      9.350     -0.315  1
        1   502  .    20     1     1     A    45    45   GLN    HA      H    51      3.774      3.898     -0.124  1
        1   509  .    20     1     1     A    45    45   GLN     C      C    51    175.259    174.917      0.342  1
        1   510  .    20     1     1     A    45    45   GLN    CA      C    51     56.074     56.726     -0.652  1
        1   511  .    20     1     1     A    45    45   GLN    CB      C    51     27.339     27.629     -0.290  1
        1   513  .    20     1     1     A    45    45   GLN     N      N    51    116.299    123.102     -6.803  1
        1   515  .    20     1     1     A    46    46   GLY     H      H    52      8.441      8.576     -0.135  1
        1   516  .    20     1     1     A    46    46   GLY   HA2      H    52      4.066      3.784      0.282  1
        1   517  .    20     1     1     A    46    46   GLY   HA3      H    52      3.510      3.784     -0.274  1
        1   518  .    20     1     1     A    46    46   GLY     C      C    52    173.050    173.759     -0.709  1
        1   519  .    20     1     1     A    46    46   GLY    CA      C    52     44.998     45.411     -0.413  1
        1   520  .    20     1     1     A    46    46   GLY     N      N    52    105.419    105.635     -0.216  1
        1   521  .    20     1     1     A    47    47   ALA     H      H    53      8.152      7.564      0.588  1
        1   522  .    20     1     1     A    47    47   ALA    HA      H    53      4.767      4.804     -0.037  1
        1   526  .    20     1     1     A    47    47   ALA     C      C    53    175.989    175.843      0.146  1
        1   527  .    20     1     1     A    47    47   ALA    CA      C    53     49.918     50.782     -0.864  1
        1   528  .    20     1     1     A    47    47   ALA    CB      C    53     22.720     22.906     -0.186  1
        1   529  .    20     1     1     A    47    47   ALA     N      N    53    124.355    122.147      2.208  1
        1   530  .    20     1     1     A    48    48   GLU     H      H    54      8.156      9.037     -0.881  1
        1   531  .    20     1     1     A    48    48   GLU    HA      H    54      5.488      5.147      0.341  1
        1   536  .    20     1     1     A    48    48   GLU     C      C    54    174.224    173.695      0.529  1
        1   537  .    20     1     1     A    48    48   GLU    CA      C    54     54.346     54.800     -0.454  1
        1   538  .    20     1     1     A    48    48   GLU    CB      C    54     34.305     33.759      0.546  1
        1   540  .    20     1     1     A    48    48   GLU     N      N    54    116.655    115.957      0.698  1
        1   541  .    20     1     1     A    49    49   LYS     H      H    55      8.852      8.826      0.026  1
        1   542  .    20     1     1     A    49    49   LYS    HA      H    55      4.190      4.876     -0.686  1
        1   549  .    20     1     1     A    49    49   LYS     C      C    55    172.887    174.705     -1.818  1
        1   550  .    20     1     1     A    49    49   LYS    CA      C    55     56.414     54.825      1.589  1
        1   551  .    20     1     1     A    49    49   LYS    CB      C    55     34.723     35.787     -1.064  1
        1   554  .    20     1     1     A    49    49   LYS     N      N    55    122.922    120.790      2.132  1
        1   555  .    20     1     1     A    50    50   THR     H      H    56      7.910      8.498     -0.588  1
        1   556  .    20     1     1     A    50    50   THR    HA      H    56      4.908      4.938     -0.030  1
        1   561  .    20     1     1     A    50    50   THR     C      C    56    173.112    173.540     -0.428  1
        1   562  .    20     1     1     A    50    50   THR    CA      C    56     61.998     60.868      1.130  1
        1   563  .    20     1     1     A    50    50   THR    CB      C    56     68.596     70.071     -1.475  1
        1   565  .    20     1     1     A    50    50   THR     N      N    56    120.811    116.045      4.766  1
        1   566  .    20     1     1     A    51    51   TYR     H      H    57      9.432      9.309      0.123  1
        1   567  .    20     1     1     A    51    51   TYR    HA      H    57      4.493      5.549     -1.056  1
        1   574  .    20     1     1     A    51    51   TYR     C      C    57    174.156    175.763     -1.607  1
        1   575  .    20     1     1     A    51    51   TYR    CA      C    57     57.375     55.561      1.814  1
        1   576  .    20     1     1     A    51    51   TYR    CB      C    57     41.895     41.837      0.058  1
        1   577  .    20     1     1     A    51    51   TYR     N      N    57    127.372    121.881      5.491  1
        1   578  .    20     1     1     A    52    52   GLY     H      H    58      9.154      8.677      0.477  1
        1   579  .    20     1     1     A    52    52   GLY   HA2      H    58      3.543      4.147     -0.604  1
        1   580  .    20     1     1     A    52    52   GLY   HA3      H    58      3.543      4.149     -0.606  1
        1   581  .    20     1     1     A    52    52   GLY     C      C    58    172.527    174.107     -1.580  1
        1   582  .    20     1     1     A    52    52   GLY    CA      C    58     42.304     45.505     -3.201  1
        1   583  .    20     1     1     A    52    52   GLY     N      N    58    108.920    111.625     -2.705  1
        1   584  .    20     1     1     A    53    53   ASN     H      H    59      8.877      8.465      0.412  1
        1   585  .    20     1     1     A    53    53   ASN    HA      H    59      4.034      4.687     -0.653  1
        1   588  .    20     1     1     A    53    53   ASN     C      C    59    176.319    175.614      0.705  1
        1   589  .    20     1     1     A    53    53   ASN    CA      C    59     57.108     53.670      3.438  1
        1   590  .    20     1     1     A    53    53   ASN    CB      C    59     39.672     38.180      1.492  1
        1   591  .    20     1     1     A    53    53   ASN     N      N    59    117.281    117.699     -0.418  1
        1   592  .    20     1     1     A    54    54   GLY     H      H    60      8.949      8.268      0.681  1
        1   593  .    20     1     1     A    54    54   GLY   HA2      H    60      4.222      3.851      0.371  1
        1   594  .    20     1     1     A    54    54   GLY   HA3      H    60      3.348      3.859     -0.511  1
        1   595  .    20     1     1     A    54    54   GLY     C      C    60    174.096    173.090      1.006  1
        1   596  .    20     1     1     A    54    54   GLY    CA      C    60     44.931     46.385     -1.454  1
        1   597  .    20     1     1     A    54    54   GLY     N      N    60    114.860    112.354      2.506  1
        1   598  .    20     1     1     A    55    55   ASP     H      H    61      7.991      7.357      0.634  1
        1   599  .    20     1     1     A    55    55   ASP    HA      H    61      4.493      5.021     -0.528  1
        1   602  .    20     1     1     A    55    55   ASP     C      C    61    174.727    173.955      0.772  1
        1   603  .    20     1     1     A    55    55   ASP    CA      C    61     54.408     52.382      2.026  1
        1   604  .    20     1     1     A    55    55   ASP    CB      C    61     41.780     43.242     -1.462  1
        1   605  .    20     1     1     A    55    55   ASP     N      N    61    121.974    120.317      1.657  1
        1   606  .    20     1     1     A    56    56   SER     H      H    62      8.485      8.554     -0.069  1
        1   607  .    20     1     1     A    56    56   SER    HA      H    62      4.959      5.145     -0.186  1
        1   610  .    20     1     1     A    56    56   SER     C      C    62    173.099    172.151      0.948  1
        1   611  .    20     1     1     A    56    56   SER    CA      C    62     57.154     56.849      0.305  1
        1   612  .    20     1     1     A    56    56   SER    CB      C    62     64.522     66.185     -1.663  1
        1   613  .    20     1     1     A    56    56   SER     N      N    62    113.088    113.921     -0.833  1
        1   614  .    20     1     1     A    57    57   LEU     H      H    63      9.004      8.630      0.374  1
        1   615  .    20     1     1     A    57    57   LEU    HA      H    63      4.500      4.940     -0.440  1
        1   625  .    20     1     1     A    57    57   LEU     C      C    63    175.943    176.500     -0.557  1
        1   626  .    20     1     1     A    57    57   LEU    CA      C    63     53.070     54.645     -1.575  1
        1   627  .    20     1     1     A    57    57   LEU    CB      C    63     43.800     43.756      0.044  1
        1   630  .    20     1     1     A    57    57   LEU     N      N    63    126.423    126.959     -0.536  1
        1   631  .    20     1     1     A    58    58   ASN     H      H    64      8.484      8.818     -0.334  1
        1   632  .    20     1     1     A    58    58   ASN    HA      H    64      4.752      4.979     -0.227  1
        1   635  .    20     1     1     A    58    58   ASN     C      C    64    173.916    175.293     -1.377  1
        1   636  .    20     1     1     A    58    58   ASN    CA      C    64     50.587     53.228     -2.641  1
        1   637  .    20     1     1     A    58    58   ASN    CB      C    64     35.153     39.756     -4.603  1
        1   638  .    20     1     1     A    58    58   ASN     N      N    64    125.624    125.303      0.321  1
        1   639  .    20     1     1     A    59    59   THR     H      H    65      7.747      8.635     -0.888  1
        1   640  .    20     1     1     A    59    59   THR    HA      H    65      4.770      4.538      0.232  1
        1   645  .    20     1     1     A    59    59   THR     C      C    65    177.245    174.622      2.623  1
        1   646  .    20     1     1     A    59    59   THR    CA      C    65     63.213     62.576      0.637  1
        1   647  .    20     1     1     A    59    59   THR    CB      C    65     63.510     71.960     -8.450  1
        1   649  .    20     1     1     A    59    59   THR     N      N    65    113.770    116.796     -3.026  1
        1   650  .    20     1     1     A    60    60   GLY     H      H    66      8.869      8.534      0.335  1
        1   651  .    20     1     1     A    60    60   GLY   HA2      H    66      3.839      3.835      0.004  1
        1   652  .    20     1     1     A    60    60   GLY   HA3      H    66      3.724      3.844     -0.120  1
        1   653  .    20     1     1     A    60    60   GLY     C      C    66    173.279    175.648     -2.369  1
        1   654  .    20     1     1     A    60    60   GLY    CA      C    66     44.892     46.893     -2.001  1
        1   655  .    20     1     1     A    60    60   GLY     N      N    66    114.430    109.385      5.045  1
        1   656  .    20     1     1     A    61    61   LYS     H      H    67      6.376      8.816     -2.440  1
        1   657  .    20     1     1     A    61    61   LYS    HA      H    67      4.021      3.996      0.025  1
        1   666  .    20     1     1     A    61    61   LYS     C      C    67    176.315    177.558     -1.243  1
        1   667  .    20     1     1     A    61    61   LYS    CA      C    67     54.298     59.071     -4.773  1
        1   668  .    20     1     1     A    61    61   LYS    CB      C    67     32.200     32.349     -0.149  1
        1   672  .    20     1     1     A    61    61   LYS     N      N    67    112.620    125.913    -13.293  1
        1   673  .    20     1     1     A    62    62   LEU     H      H    68      7.335      7.391     -0.056  1
        1   674  .    20     1     1     A    62    62   LEU    HA      H    68      4.275      4.153      0.122  1
        1   684  .    20     1     1     A    62    62   LEU     C      C    68    176.306    176.320     -0.014  1
        1   685  .    20     1     1     A    62    62   LEU    CA      C    68     52.479     55.340     -2.861  1
        1   686  .    20     1     1     A    62    62   LEU    CB      C    68     40.600     41.764     -1.164  1
        1   689  .    20     1     1     A    62    62   LEU     N      N    68    116.704    120.425     -3.721  1
        1   690  .    20     1     1     A    63    63   LYS     H      H    69      8.506      8.557     -0.051  1
        1   691  .    20     1     1     A    63    63   LYS    HA      H    69      3.992      4.564     -0.572  1
        1   700  .    20     1     1     A    63    63   LYS     C      C    69    175.886    176.089     -0.203  1
        1   701  .    20     1     1     A    63    63   LYS    CA      C    69     54.986     56.062     -1.076  1
        1   702  .    20     1     1     A    63    63   LYS    CB      C    69     32.447     32.703     -0.256  1
        1   706  .    20     1     1     A    63    63   LYS     N      N    69    119.841    123.494     -3.653  1
        1   707  .    20     1     1     A    64    64   ASN     H      H    70      8.080      8.464     -0.384  1
        1   708  .    20     1     1     A    64    64   ASN    HA      H    70      3.839      4.436     -0.597  1
        1   713  .    20     1     1     A    64    64   ASN     C      C    70    174.449    174.360      0.089  1
        1   714  .    20     1     1     A    64    64   ASN    CA      C    70     54.417     54.587     -0.170  1
        1   715  .    20     1     1     A    64    64   ASN    CB      C    70     38.129     36.994      1.135  1
        1   716  .    20     1     1     A    64    64   ASN     N      N    70    121.515    115.035      6.480  1
        1   718  .    20     1     1     A    65    65   ASP     H      H    71      9.218      8.471      0.747  1
        1   719  .    20     1     1     A    65    65   ASP    HA      H    71      3.690      4.437     -0.747  1
        1   722  .    20     1     1     A    65    65   ASP     C      C    71    173.016    174.986     -1.970  1
        1   723  .    20     1     1     A    65    65   ASP    CA      C    71     54.726     55.609     -0.883  1
        1   724  .    20     1     1     A    65    65   ASP    CB      C    71     38.534     39.159     -0.625  1
        1   725  .    20     1     1     A    65    65   ASP     N      N    71    113.370    110.296      3.074  1
        1   726  .    20     1     1     A    66    66   LYS     H      H    72      6.443      7.467     -1.024  1
        1   727  .    20     1     1     A    66    66   LYS    HA      H    72      4.411      4.900     -0.489  1
        1   734  .    20     1     1     A    66    66   LYS     C      C    72    174.745    174.645      0.100  1
        1   735  .    20     1     1     A    66    66   LYS    CA      C    72     53.094     54.386     -1.292  1
        1   736  .    20     1     1     A    66    66   LYS    CB      C    72     36.099     35.902      0.197  1
        1   739  .    20     1     1     A    66    66   LYS     N      N    72    113.415    113.957     -0.542  1
        1   740  .    20     1     1     A    67    67   VAL     H      H    73      8.679      8.395      0.284  1
        1   741  .    20     1     1     A    67    67   VAL    HA      H    73      4.189      4.786     -0.597  1
        1   749  .    20     1     1     A    67    67   VAL     C      C    73    176.630    174.380      2.250  1
        1   750  .    20     1     1     A    67    67   VAL    CA      C    73     62.135     59.965      2.170  1
        1   751  .    20     1     1     A    67    67   VAL    CB      C    73     32.001     33.289     -1.288  1
        1   753  .    20     1     1     A    67    67   VAL     N      N    73    122.098    115.721      6.377  1
        1   754  .    20     1     1     A    68    68   SER     H      H    74      9.497      9.408      0.089  1
        1   755  .    20     1     1     A    68    68   SER    HA      H    74      4.507      4.941     -0.434  1
        1   758  .    20     1     1     A    68    68   SER     C      C    74    172.249    173.455     -1.206  1
        1   759  .    20     1     1     A    68    68   SER    CA      C    74     58.323     57.311      1.012  1
        1   760  .    20     1     1     A    68    68   SER    CB      C    74     64.028     65.516     -1.488  1
        1   761  .    20     1     1     A    68    68   SER     N      N    74    127.048    120.404      6.644  1
        1   762  .    20     1     1     A    69    69   ARG     H      H    75      7.848      8.352     -0.504  1
        1   763  .    20     1     1     A    69    69   ARG    HA      H    75      5.031      4.799      0.232  1
        1   770  .    20     1     1     A    69    69   ARG     C      C    75    173.300    175.343     -2.043  1
        1   771  .    20     1     1     A    69    69   ARG    CA      C    75     55.337     55.810     -0.473  1
        1   772  .    20     1     1     A    69    69   ARG    CB      C    75     31.871     31.261      0.610  1
        1   775  .    20     1     1     A    69    69   ARG     N      N    75    122.621    122.893     -0.272  1
        1   776  .    20     1     1     A    70    70   PHE     H      H    76      9.246      8.796      0.450  1
        1   777  .    20     1     1     A    70    70   PHE    HA      H    76      4.808      4.948     -0.140  1
        1   784  .    20     1     1     A    70    70   PHE     C      C    76    175.788    174.480      1.308  1
        1   785  .    20     1     1     A    70    70   PHE    CA      C    76     55.245     56.623     -1.378  1
        1   786  .    20     1     1     A    70    70   PHE    CB      C    76     43.645     43.095      0.550  1
        1   787  .    20     1     1     A    70    70   PHE     N      N    76    118.087    119.286     -1.199  1
        1   788  .    20     1     1     A    71    71   ASP     H      H    77      9.144      9.020      0.124  1
        1   789  .    20     1     1     A    71    71   ASP    HA      H    77      5.360      5.360      0.000  1
        1   792  .    20     1     1     A    71    71   ASP     C      C    77    176.477    175.628      0.849  1
        1   793  .    20     1     1     A    71    71   ASP    CA      C    77     55.131     53.731      1.400  1
        1   794  .    20     1     1     A    71    71   ASP    CB      C    77     41.301     42.822     -1.521  1
        1   795  .    20     1     1     A    71    71   ASP     N      N    77    123.565    122.146      1.419  1
        1   796  .    20     1     1     A    72    72   PHE     H      H    78      9.094      9.019      0.075  1
        1   797  .    20     1     1     A    72    72   PHE    HA      H    78      6.431      5.263      1.168  1
        1   805  .    20     1     1     A    72    72   PHE     C      C    78    174.014    173.398      0.616  1
        1   806  .    20     1     1     A    72    72   PHE    CA      C    78     54.934     57.035     -2.101  1
        1   807  .    20     1     1     A    72    72   PHE    CB      C    78     42.491     42.549     -0.058  1
        1   808  .    20     1     1     A    72    72   PHE     N      N    78    119.663    122.960     -3.297  1
        1   809  .    20     1     1     A    73    73   ILE     H      H    79      8.623      8.642     -0.019  1
        1   810  .    20     1     1     A    73    73   ILE    HA      H    79      4.334      4.888     -0.554  1
        1   820  .    20     1     1     A    73    73   ILE     C      C    79    173.961    174.328     -0.367  1
        1   821  .    20     1     1     A    73    73   ILE    CA      C    79     61.222     60.649      0.573  1
        1   822  .    20     1     1     A    73    73   ILE    CB      C    79     41.918     40.789      1.129  1
        1   826  .    20     1     1     A    73    73   ILE     N      N    79    119.750    126.168     -6.418  1
        1   827  .    20     1     1     A    74    74   ARG     H      H    80      9.052      9.558     -0.506  1
        1   828  .    20     1     1     A    74    74   ARG    HA      H    80      5.311      4.842      0.469  1
        1   835  .    20     1     1     A    74    74   ARG     C      C    80    174.870    174.914     -0.044  1
        1   836  .    20     1     1     A    74    74   ARG    CA      C    80     54.449     54.631     -0.182  1
        1   837  .    20     1     1     A    74    74   ARG    CB      C    80     33.740     32.165      1.575  1
        1   840  .    20     1     1     A    74    74   ARG     N      N    80    128.407    129.770     -1.363  1
        1   841  .    20     1     1     A    75    75   GLN     H      H    81      9.304      9.069      0.235  1
        1   842  .    20     1     1     A    75    75   GLN    HA      H    81      5.562      5.387      0.175  1
        1   849  .    20     1     1     A    75    75   GLN     C      C    81    173.678    173.705     -0.027  1
        1   850  .    20     1     1     A    75    75   GLN    CA      C    81     53.745     53.535      0.210  1
        1   851  .    20     1     1     A    75    75   GLN    CB      C    81     34.013     33.232      0.781  1
        1   853  .    20     1     1     A    75    75   GLN     N      N    81    125.481    122.617      2.864  1
        1   855  .    20     1     1     A    76    76   ILE     H      H    82      8.592      8.703     -0.111  1
        1   856  .    20     1     1     A    76    76   ILE    HA      H    82      4.576      4.710     -0.134  1
        1   866  .    20     1     1     A    76    76   ILE     C      C    82    172.511    173.971     -1.460  1
        1   867  .    20     1     1     A    76    76   ILE    CA      C    82     59.622     59.250      0.372  1
        1   868  .    20     1     1     A    76    76   ILE    CB      C    82     42.248     41.341      0.907  1
        1   872  .    20     1     1     A    76    76   ILE     N      N    82    115.536    121.411     -5.875  1
        1   873  .    20     1     1     A    77    77   GLU     H      H    83      8.433      8.545     -0.112  1
        1   874  .    20     1     1     A    77    77   GLU    HA      H    83      4.936      5.098     -0.162  1
        1   879  .    20     1     1     A    77    77   GLU     C      C    83    175.614    175.697     -0.083  1
        1   880  .    20     1     1     A    77    77   GLU    CA      C    83     54.812     55.331     -0.519  1
        1   881  .    20     1     1     A    77    77   GLU    CB      C    83     30.465     31.312     -0.847  1
        1   883  .    20     1     1     A    77    77   GLU     N      N    83    124.858    124.965     -0.107  1
        1   884  .    20     1     1     A    78    78   VAL     H      H    84      8.879      9.012     -0.133  1
        1   885  .    20     1     1     A    78    78   VAL    HA      H    84      4.076      4.512     -0.436  1
        1   893  .    20     1     1     A    78    78   VAL     C      C    84    175.694    175.734     -0.040  1
        1   894  .    20     1     1     A    78    78   VAL    CA      C    84     61.382     61.103      0.279  1
        1   895  .    20     1     1     A    78    78   VAL    CB      C    84     34.014     34.051     -0.037  1
        1   897  .    20     1     1     A    78    78   VAL     N      N    84    126.973    124.612      2.361  1
        1   898  .    20     1     1     A    79    79   ASP     H      H    85      9.329      9.510     -0.181  1
        1   899  .    20     1     1     A    79    79   ASP    HA      H    85      4.156      4.264     -0.108  1
        1   902  .    20     1     1     A    79    79   ASP     C      C    85    175.774    175.692      0.082  1
        1   903  .    20     1     1     A    79    79   ASP    CA      C    85     55.125     55.170     -0.045  1
        1   904  .    20     1     1     A    79    79   ASP    CB      C    85     38.926     39.476     -0.550  1
        1   905  .    20     1     1     A    79    79   ASP     N      N    85    129.387    127.681      1.706  1
        1   906  .    20     1     1     A    80    80   GLY     H      H    86      8.575      8.514      0.061  1
        1   907  .    20     1     1     A    80    80   GLY   HA2      H    86      3.992      3.820      0.172  1
        1   908  .    20     1     1     A    80    80   GLY   HA3      H    86      3.507      3.820     -0.313  1
        1   909  .    20     1     1     A    80    80   GLY     C      C    86    173.366    173.733     -0.367  1
        1   910  .    20     1     1     A    80    80   GLY    CA      C    86     44.759     45.479     -0.720  1
        1   911  .    20     1     1     A    80    80   GLY     N      N    86    103.293    103.738     -0.445  1
        1   912  .    20     1     1     A    81    81   GLN     H      H    87      7.751      8.245     -0.494  1
        1   913  .    20     1     1     A    81    81   GLN    HA      H    87      4.482      4.870     -0.388  1
        1   918  .    20     1     1     A    81    81   GLN     C      C    87    173.874    175.055     -1.181  1
        1   919  .    20     1     1     A    81    81   GLN    CA      C    87     53.328     54.048     -0.720  1
        1   920  .    20     1     1     A    81    81   GLN    CB      C    87     30.670     31.453     -0.783  1
        1   922  .    20     1     1     A    81    81   GLN     N      N    87    119.688    119.420      0.268  1
        1   923  .    20     1     1     A    82    82   LEU     H      H    88      8.418      8.688     -0.270  1
        1   924  .    20     1     1     A    82    82   LEU    HA      H    88      4.630      4.978     -0.348  1
        1   934  .    20     1     1     A    82    82   LEU     C      C    88    176.289    175.710      0.579  1
        1   935  .    20     1     1     A    82    82   LEU    CA      C    88     53.834     53.429      0.405  1
        1   936  .    20     1     1     A    82    82   LEU    CB      C    88     41.737     43.308     -1.571  1
        1   940  .    20     1     1     A    82    82   LEU     N      N    88    123.523    119.917      3.606  1
        1   941  .    20     1     1     A    83    83   ILE     H      H    89      9.146      8.915      0.231  1
        1   942  .    20     1     1     A    83    83   ILE    HA      H    89      4.249      4.945     -0.696  1
        1   952  .    20     1     1     A    83    83   ILE     C      C    89    175.698    174.290      1.408  1
        1   953  .    20     1     1     A    83    83   ILE    CA      C    89     59.363     59.879     -0.516  1
        1   954  .    20     1     1     A    83    83   ILE    CB      C    89     39.633     42.477     -2.844  1
        1   958  .    20     1     1     A    83    83   ILE     N      N    89    127.151    123.462      3.689  1
        1   959  .    20     1     1     A    84    84   THR     H      H    90      8.656      8.890     -0.234  1
        1   960  .    20     1     1     A    84    84   THR    HA      H    90      4.203      4.678     -0.475  1
        1   965  .    20     1     1     A    84    84   THR     C      C    90    172.890    175.117     -2.227  1
        1   966  .    20     1     1     A    84    84   THR    CA      C    90     62.641     60.473      2.168  1
        1   967  .    20     1     1     A    84    84   THR    CB      C    90     68.634     69.550     -0.916  1
        1   969  .    20     1     1     A    84    84   THR     N      N    90    123.099    121.128      1.971  1
        1   970  .    20     1     1     A    85    85   LEU     H      H    91      8.967      9.058     -0.091  1
        1   971  .    20     1     1     A    85    85   LEU    HA      H    91      4.256      4.360     -0.104  1
        1   980  .    20     1     1     A    85    85   LEU     C      C    91    177.371    176.035      1.336  1
        1   981  .    20     1     1     A    85    85   LEU    CA      C    91     55.527     56.553     -1.026  1
        1   982  .    20     1     1     A    85    85   LEU    CB      C    91     44.315     43.188      1.127  1
        1   984  .    20     1     1     A    85    85   LEU     N      N    91    125.333    130.746     -5.413  1
        1   985  .    20     1     1     A    86    86   GLU     H      H    92      7.503      7.389      0.114  1
        1   986  .    20     1     1     A    86    86   GLU    HA      H    92      5.026      4.818      0.208  1
        1   991  .    20     1     1     A    86    86   GLU     C      C    92    172.723    174.282     -1.559  1
        1   992  .    20     1     1     A    86    86   GLU    CA      C    92     54.670     56.265     -1.595  1
        1   993  .    20     1     1     A    86    86   GLU    CB      C    92     33.717     33.518      0.199  1
        1   995  .    20     1     1     A    86    86   GLU     N      N    92    116.655    118.712     -2.057  1
        1   996  .    20     1     1     A    87    87   SER     H      H    93      8.954      8.634      0.320  1
        1   997  .    20     1     1     A    87    87   SER    HA      H    93      4.245      5.804     -1.559  1
        1  1000  .    20     1     1     A    87    87   SER     C      C    93    172.763    173.810     -1.047  1
        1  1001  .    20     1     1     A    87    87   SER    CA      C    93     57.328     57.359     -0.031  1
        1  1002  .    20     1     1     A    87    87   SER    CB      C    93     65.493     66.462     -0.969  1
        1  1003  .    20     1     1     A    87    87   SER     N      N    93    117.941    121.565     -3.624  1
        1  1004  .    20     1     1     A    88    88   GLY     H      H    94      6.932      8.627     -1.695  1
        1  1005  .    20     1     1     A    88    88   GLY   HA2      H    94      3.694      4.317     -0.623  1
        1  1006  .    20     1     1     A    88    88   GLY   HA3      H    94      3.694      4.321     -0.627  1
        1  1007  .    20     1     1     A    88    88   GLY     C      C    94    171.117    171.564     -0.447  1
        1  1008  .    20     1     1     A    88    88   GLY    CA      C    94     46.575     46.252      0.323  1
        1  1009  .    20     1     1     A    88    88   GLY     N      N    94    108.625    110.678     -2.053  1
        1  1010  .    20     1     1     A    89    89   GLU     H      H    95      9.669      8.871      0.798  1
        1  1011  .    20     1     1     A    89    89   GLU    HA      H    95      5.642      5.294      0.348  1
        1  1016  .    20     1     1     A    89    89   GLU     C      C    95    173.226    175.098     -1.872  1
        1  1017  .    20     1     1     A    89    89   GLU    CA      C    95     54.786     55.373     -0.587  1
        1  1018  .    20     1     1     A    89    89   GLU    CB      C    95     34.334     32.002      2.332  1
        1  1020  .    20     1     1     A    89    89   GLU     N      N    95    128.231    120.946      7.285  1
        1  1021  .    20     1     1     A    90    90   PHE     H      H    96     10.365      9.091      1.274  1
        1  1022  .    20     1     1     A    90    90   PHE    HA      H    96      5.048      4.460      0.588  1
        1  1029  .    20     1     1     A    90    90   PHE     C      C    96    173.039    173.995     -0.956  1
        1  1030  .    20     1     1     A    90    90   PHE    CA      C    96     54.616     58.434     -3.818  1
        1  1031  .    20     1     1     A    90    90   PHE    CB      C    96     42.090     40.200      1.890  1
        1  1032  .    20     1     1     A    90    90   PHE     N      N    96    131.583    126.304      5.279  1
        1  1033  .    20     1     1     A    91    91   GLN     H      H    97      8.685      8.608      0.077  1
        1  1034  .    20     1     1     A    91    91   GLN    HA      H    97      4.959      5.020     -0.061  1
        1  1041  .    20     1     1     A    91    91   GLN     C      C    97    174.151    174.709     -0.558  1
        1  1042  .    20     1     1     A    91    91   GLN    CA      C    97     53.174     54.351     -1.177  1
        1  1043  .    20     1     1     A    91    91   GLN    CB      C    97     28.812     31.330     -2.518  1
        1  1045  .    20     1     1     A    91    91   GLN     N      N    97    126.465    125.468      0.997  1
        1  1047  .    20     1     1     A    92    92   VAL     H      H    98      8.675      9.183     -0.508  1
        1  1048  .    20     1     1     A    92    92   VAL    HA      H    98      4.569      4.452      0.117  1
        1  1056  .    20     1     1     A    92    92   VAL     C      C    98    173.802    174.155     -0.353  1
        1  1057  .    20     1     1     A    92    92   VAL    CA      C    98     59.715     61.475     -1.760  1
        1  1058  .    20     1     1     A    92    92   VAL    CB      C    98     35.074     33.890      1.184  1
        1  1061  .    20     1     1     A    92    92   VAL     N      N    98    118.841    124.290     -5.449  1
        1  1062  .    20     1     1     A    93    93   TYR     H      H    99      8.896      9.209     -0.313  1
        1  1063  .    20     1     1     A    93    93   TYR    HA      H    99      4.940      4.759      0.181  1
        1  1070  .    20     1     1     A    93    93   TYR     C      C    99    173.330    175.107     -1.777  1
        1  1071  .    20     1     1     A    93    93   TYR    CA      C    99     56.948     57.958     -1.010  1
        1  1072  .    20     1     1     A    93    93   TYR    CB      C    99     40.780     39.931      0.849  1
        1  1073  .    20     1     1     A    93    93   TYR     N      N    99    127.563    128.494     -0.931  1
        1  1074  .    20     1     1     A    94    94   LYS     H      H   100      5.813      9.280     -3.467  1
        1  1075  .    20     1     1     A    94    94   LYS    HA      H   100      4.248      4.981     -0.733  1
        1  1082  .    20     1     1     A    94    94   LYS    CA      C   100     55.660     54.993      0.667  1
        1  1083  .    20     1     1     A    94    94   LYS    CB      C   100     35.870     34.385      1.485  1
        1  1084  .    20     1     1     A    94    94   LYS     N      N   100    128.378    125.150      3.228  1
        1  1085  .    20     1     1     A    95    95   GLN     H      H   101      8.438      8.980     -0.542  1
        1  1086  .    20     1     1     A    95    95   GLN    HA      H   101      5.028      4.789      0.239  1
        1  1091  .    20     1     1     A    95    95   GLN     C      C   101    174.080    174.415     -0.335  1
        1  1092  .    20     1     1     A    95    95   GLN    CA      C   101     54.043     53.873      0.170  1
        1  1093  .    20     1     1     A    95    95   GLN    CB      C   101     27.209     31.238     -4.029  1
        1  1095  .    20     1     1     A    95    95   GLN     N      N   101    125.809    126.033     -0.224  1
        1  1096  .    20     1     1     A    96    96   SER     H      H   102      9.057      8.765      0.292  1
        1  1097  .    20     1     1     A    96    96   SER    HA      H   102      3.041      4.597     -1.556  1
        1  1100  .    20     1     1     A    96    96   SER    CA      C   102     62.985     58.427      4.558  1
        1  1101  .    20     1     1     A    96    96   SER    CB      C   102     63.242     63.381     -0.139  1
        1  1102  .    20     1     1     A    96    96   SER     N      N   102    117.650    116.450      1.200  1
        1  1103  .    20     1     1     A    97    97   HIS     H      H   103     10.115      8.241      1.874  1
        1  1104  .    20     1     1     A    97    97   HIS    HA      H   103      4.406      3.995      0.411  1
        1  1109  .    20     1     1     A    97    97   HIS    CA      C   103     53.809     59.123     -5.314  1
        1  1110  .    20     1     1     A    97    97   HIS    CB      C   103     30.329     27.509      2.820  1
        1  1111  .    20     1     1     A    97    97   HIS     N      N   103    118.385    120.856     -2.471  1
        1  1112  .    20     1     1     A    98    98   SER     H      H   104      7.241      7.857     -0.616  1
        1  1113  .    20     1     1     A    98    98   SER    HA      H   104      4.406      4.665     -0.259  1
        1  1116  .    20     1     1     A    98    98   SER    CA      C   104     56.712     56.579      0.133  1
        1  1117  .    20     1     1     A    98    98   SER    CB      C   104     65.461     65.255      0.206  1
        1  1118  .    20     1     1     A    98    98   SER     N      N   104    112.298    115.833     -3.535  1
        1  1119  .    20     1     1     A    99    99   ALA     H      H   105      8.418      9.125     -0.707  1
        1  1120  .    20     1     1     A    99    99   ALA    HA      H   105      4.753      5.246     -0.493  1
        1  1124  .    20     1     1     A    99    99   ALA     C      C   105    173.181    176.023     -2.842  1
        1  1125  .    20     1     1     A    99    99   ALA    CA      C   105     51.363     51.459     -0.096  1
        1  1126  .    20     1     1     A    99    99   ALA    CB      C   105     22.271     22.609     -0.338  1
        1  1127  .    20     1     1     A    99    99   ALA     N      N   105    116.790    126.467     -9.677  1
        1  1128  .    20     1     1     A   100   100   LEU     H      H   106      8.376      8.821     -0.445  1
        1  1129  .    20     1     1     A   100   100   LEU    HA      H   106      5.549      5.367      0.182  1
        1  1139  .    20     1     1     A   100   100   LEU     C      C   106    175.338    174.848      0.490  1
        1  1140  .    20     1     1     A   100   100   LEU    CA      C   106     53.753     53.036      0.717  1
        1  1141  .    20     1     1     A   100   100   LEU    CB      C   106     46.393     46.391      0.002  1
        1  1145  .    20     1     1     A   100   100   LEU     N      N   106    115.214    118.665     -3.451  1
        1  1146  .    20     1     1     A   101   101   THR     H      H   107      8.685      8.936     -0.251  1
        1  1147  .    20     1     1     A   101   101   THR    HA      H   107      5.287      5.158      0.129  1
        1  1152  .    20     1     1     A   101   101   THR     C      C   107    172.493    172.819     -0.326  1
        1  1153  .    20     1     1     A   101   101   THR    CA      C   107     57.069     59.545     -2.476  1
        1  1154  .    20     1     1     A   101   101   THR    CB      C   107     71.308     71.766     -0.458  1
        1  1156  .    20     1     1     A   101   101   THR     N      N   107    109.441    115.659     -6.218  1
        1  1157  .    20     1     1     A   102   102   ALA     H      H   108      8.459      8.552     -0.093  1
        1  1158  .    20     1     1     A   102   102   ALA    HA      H   108      4.366      5.224     -0.858  1
        1  1162  .    20     1     1     A   102   102   ALA     C      C   108    173.439    175.833     -2.394  1
        1  1163  .    20     1     1     A   102   102   ALA    CA      C   108     51.015     50.395      0.620  1
        1  1164  .    20     1     1     A   102   102   ALA    CB      C   108     23.424     23.760     -0.336  1
        1  1165  .    20     1     1     A   102   102   ALA     N      N   108    120.716    127.258     -6.542  1
        1  1166  .    20     1     1     A   103   103   PHE     H      H   109      8.510      8.618     -0.108  1
        1  1167  .    20     1     1     A   103   103   PHE    HA      H   109      4.715      5.153     -0.438  1
        1  1175  .    20     1     1     A   103   103   PHE     C      C   109    174.173    174.378     -0.205  1
        1  1176  .    20     1     1     A   103   103   PHE    CA      C   109     56.640     55.590      1.050  1
        1  1177  .    20     1     1     A   103   103   PHE    CB      C   109     41.926     41.885      0.041  1
        1  1178  .    20     1     1     A   103   103   PHE     N      N   109    115.041    117.560     -2.519  1
        1  1179  .    20     1     1     A   104   104   GLN     H      H   110      9.832      8.574      1.258  1
        1  1180  .    20     1     1     A   104   104   GLN    HA      H   110      5.226      4.911      0.315  1
        1  1187  .    20     1     1     A   104   104   GLN     C      C   110    175.186    173.877      1.309  1
        1  1188  .    20     1     1     A   104   104   GLN    CA      C   110     53.213     55.037     -1.824  1
        1  1189  .    20     1     1     A   104   104   GLN    CB      C   110     29.161     31.299     -2.138  1
        1  1191  .    20     1     1     A   104   104   GLN     N      N   110    124.526    121.124      3.402  1
        1  1193  .    20     1     1     A   105   105   THR     H      H   111      9.566      9.066      0.500  1
        1  1194  .    20     1     1     A   105   105   THR    HA      H   111      4.186      4.897     -0.711  1
        1  1199  .    20     1     1     A   105   105   THR     C      C   111    174.538    173.643      0.895  1
        1  1200  .    20     1     1     A   105   105   THR    CA      C   111     66.408     60.866      5.542  1
        1  1201  .    20     1     1     A   105   105   THR    CB      C   111     69.385     70.836     -1.451  1
        1  1203  .    20     1     1     A   105   105   THR     N      N   111    126.760    121.503      5.257  1
        1  1204  .    20     1     1     A   106   106   GLU     H      H   112      9.303      9.145      0.158  1
        1  1205  .    20     1     1     A   106   106   GLU    HA      H   112      4.811      4.801      0.010  1
        1  1210  .    20     1     1     A   106   106   GLU     C      C   112    177.397    176.374      1.023  1
        1  1211  .    20     1     1     A   106   106   GLU    CA      C   112     56.227     56.835     -0.608  1
        1  1212  .    20     1     1     A   106   106   GLU    CB      C   112     31.283     32.501     -1.218  1
        1  1214  .    20     1     1     A   106   106   GLU     N      N   112    121.685    124.718     -3.033  1
        1  1215  .    20     1     1     A   107   107   GLN     H      H   113      7.954      8.085     -0.131  1
        1  1216  .    20     1     1     A   107   107   GLN    HA      H   113      5.233      4.986      0.247  1
        1  1221  .    20     1     1     A   107   107   GLN     C      C   113    173.999    174.432     -0.433  1
        1  1222  .    20     1     1     A   107   107   GLN    CA      C   113     53.837     54.332     -0.495  1
        1  1223  .    20     1     1     A   107   107   GLN    CB      C   113     32.543     31.593      0.950  1
        1  1225  .    20     1     1     A   107   107   GLN     N      N   113    117.612    115.112      2.500  1
        1  1226  .    20     1     1     A   108   108   ILE     H      H   114      8.969      8.658      0.311  1
        1  1227  .    20     1     1     A   108   108   ILE    HA      H   114      4.907      4.847      0.060  1
        1  1237  .    20     1     1     A   108   108   ILE     C      C   114    174.089    175.271     -1.182  1
        1  1238  .    20     1     1     A   108   108   ILE    CA      C   114     58.954     58.830      0.124  1
        1  1239  .    20     1     1     A   108   108   ILE    CB      C   114     42.799     41.925      0.874  1
        1  1243  .    20     1     1     A   108   108   ILE     N      N   114    115.049    120.378     -5.329  1
        1  1244  .    20     1     1     A   109   109   GLN     H      H   115      7.421      8.318     -0.897  1
        1  1245  .    20     1     1     A   109   109   GLN    HA      H   115      4.405      4.526     -0.121  1
        1  1252  .    20     1     1     A   109   109   GLN     C      C   115    175.654    174.604      1.050  1
        1  1253  .    20     1     1     A   109   109   GLN    CA      C   115     56.086     54.112      1.974  1
        1  1254  .    20     1     1     A   109   109   GLN    CB      C   115     28.483     29.332     -0.849  1
        1  1256  .    20     1     1     A   109   109   GLN     N      N   115    121.959    121.231      0.728  1
        1  1258  .    20     1     1     A   110   110   ASP     H      H   116      8.569      8.701     -0.132  1
        1  1259  .    20     1     1     A   110   110   ASP    HA      H   116      4.377      5.204     -0.827  1
        1  1262  .    20     1     1     A   110   110   ASP     C      C   116    176.662    175.605      1.057  1
        1  1263  .    20     1     1     A   110   110   ASP    CA      C   116     53.511     52.666      0.845  1
        1  1264  .    20     1     1     A   110   110   ASP    CB      C   116     41.187     43.179     -1.992  1
        1  1265  .    20     1     1     A   110   110   ASP     N      N   116    125.621    121.334      4.287  1
        1  1266  .    20     1     1     A   111   111   SER     H      H   117      8.445      8.962     -0.517  1
        1  1267  .    20     1     1     A   111   111   SER    HA      H   117      4.024      4.532     -0.508  1
        1  1270  .    20     1     1     A   111   111   SER     C      C   117    174.783    175.363     -0.580  1
        1  1271  .    20     1     1     A   111   111   SER    CA      C   117     60.782     58.047      2.735  1
        1  1272  .    20     1     1     A   111   111   SER    CB      C   117     62.560     61.588      0.972  1
        1  1273  .    20     1     1     A   111   111   SER     N      N   117    120.732    121.532     -0.800  1
        1  1274  .    20     1     1     A   112   112   GLU     H      H   118      8.246      8.355     -0.109  1
        1  1275  .    20     1     1     A   112   112   GLU    HA      H   118      4.044      4.536     -0.492  1
        1  1280  .    20     1     1     A   112   112   GLU     C      C   118    175.899    176.893     -0.994  1
        1  1281  .    20     1     1     A   112   112   GLU    CA      C   118     56.016     57.483     -1.467  1
        1  1282  .    20     1     1     A   112   112   GLU    CB      C   118     29.853     32.614     -2.761  1
        1  1284  .    20     1     1     A   112   112   GLU     N      N   118    119.367    122.432     -3.065  1
        1  1285  .    20     1     1     A   113   113   HIS     H      H   119      7.418      7.588     -0.170  1
        1  1286  .    20     1     1     A   113   113   HIS    HA      H   119      4.607      4.677     -0.070  1
        1  1291  .    20     1     1     A   113   113   HIS     C      C   119    173.527    175.074     -1.547  1
        1  1292  .    20     1     1     A   113   113   HIS    CA      C   119     54.515     56.579     -2.064  1
        1  1293  .    20     1     1     A   113   113   HIS    CB      C   119     28.667     30.241     -1.574  1
        1  1294  .    20     1     1     A   113   113   HIS     N      N   119    117.287    121.005     -3.718  1
        1  1295  .    20     1     1     A   114   114   SER     H      H   120      8.398      8.266      0.132  1
        1  1296  .    20     1     1     A   114   114   SER    HA      H   120      4.183      4.360     -0.177  1
        1  1299  .    20     1     1     A   114   114   SER     C      C   120    175.690    174.723      0.967  1
        1  1300  .    20     1     1     A   114   114   SER    CA      C   120     59.149     60.343     -1.194  1
        1  1301  .    20     1     1     A   114   114   SER    CB      C   120     62.820     61.446      1.374  1
        1  1302  .    20     1     1     A   114   114   SER     N      N   120    116.771    113.244      3.527  1
        1  1303  .    20     1     1     A   115   115   GLY     H      H   121      8.733      8.320      0.413  1
        1  1304  .    20     1     1     A   115   115   GLY   HA2      H   121      4.052      3.994      0.058  1
        1  1305  .    20     1     1     A   115   115   GLY   HA3      H   121      3.724      4.017     -0.293  1
        1  1306  .    20     1     1     A   115   115   GLY     C      C   121    173.540    173.920     -0.380  1
        1  1307  .    20     1     1     A   115   115   GLY    CA      C   121     44.692     45.229     -0.537  1
        1  1308  .    20     1     1     A   115   115   GLY     N      N   121    112.197    107.893      4.304  1
        1  1309  .    20     1     1     A   116   116   LYS     H      H   122      7.796      7.658      0.138  1
        1  1310  .    20     1     1     A   116   116   LYS    HA      H   122      4.465      4.547     -0.082  1
        1  1317  .    20     1     1     A   116   116   LYS     C      C   122    175.090    175.406     -0.316  1
        1  1318  .    20     1     1     A   116   116   LYS    CA      C   122     55.122     55.619     -0.497  1
        1  1319  .    20     1     1     A   116   116   LYS    CB      C   122     33.861     34.311     -0.450  1
        1  1322  .    20     1     1     A   116   116   LYS     N      N   122    120.212    119.687      0.525  1
        1  1323  .    20     1     1     A   117   117   MET     H      H   123      8.348      8.588     -0.240  1
        1  1324  .    20     1     1     A   117   117   MET    HA      H   123      5.082      5.353     -0.271  1
        1  1332  .    20     1     1     A   117   117   MET     C      C   123    176.210    174.646      1.564  1
        1  1333  .    20     1     1     A   117   117   MET    CA      C   123     52.928     53.830     -0.902  1
        1  1334  .    20     1     1     A   117   117   MET    CB      C   123     33.841     35.470     -1.629  1
        1  1337  .    20     1     1     A   117   117   MET     N      N   123    119.755    117.304      2.451  1
        1  1338  .    20     1     1     A   118   118   VAL     H      H   124      9.242      8.861      0.381  1
        1  1339  .    20     1     1     A   118   118   VAL    HA      H   124      4.469      4.995     -0.526  1
        1  1347  .    20     1     1     A   118   118   VAL     C      C   124    173.967    173.993     -0.026  1
        1  1348  .    20     1     1     A   118   118   VAL    CA      C   124     59.056     59.265     -0.209  1
        1  1349  .    20     1     1     A   118   118   VAL    CB      C   124     34.376     36.220     -1.844  1
        1  1351  .    20     1     1     A   118   118   VAL     N      N   124    118.546    116.150      2.396  1
        1  1352  .    20     1     1     A   119   119   ALA     H      H   125      8.327      8.995     -0.668  1
        1  1353  .    20     1     1     A   119   119   ALA    HA      H   125      4.624      5.517     -0.893  1
        1  1357  .    20     1     1     A   119   119   ALA     C      C   125    177.165    176.079      1.086  1
        1  1358  .    20     1     1     A   119   119   ALA    CA      C   125     52.043     50.590      1.453  1
        1  1359  .    20     1     1     A   119   119   ALA    CB      C   125     18.232     22.052     -3.820  1
        1  1360  .    20     1     1     A   119   119   ALA     N      N   125    125.947    123.996      1.951  1
        1  1361  .    20     1     1     A   120   120   LYS     H      H   126      7.604      8.467     -0.863  1
        1  1362  .    20     1     1     A   120   120   LYS    HA      H   126      4.046      4.906     -0.860  1
        1  1371  .    20     1     1     A   120   120   LYS     C      C   126    172.631    175.790     -3.159  1
        1  1372  .    20     1     1     A   120   120   LYS    CA      C   126     56.023     54.593      1.430  1
        1  1373  .    20     1     1     A   120   120   LYS    CB      C   126     34.482     35.405     -0.923  1
        1  1377  .    20     1     1     A   120   120   LYS     N      N   126    126.149    122.526      3.623  1
        1  1378  .    20     1     1     A   121   121   ARG     H      H   127      8.308      8.532     -0.224  1
        1  1379  .    20     1     1     A   121   121   ARG    HA      H   127      4.901      4.499      0.402  1
        1  1384  .    20     1     1     A   121   121   ARG     C      C   127    176.253    175.087      1.166  1
        1  1385  .    20     1     1     A   121   121   ARG    CA      C   127     55.564     55.495      0.069  1
        1  1386  .    20     1     1     A   121   121   ARG    CB      C   127     28.273     28.795     -0.522  1
        1  1388  .    20     1     1     A   121   121   ARG     N      N   127    122.760    124.265     -1.505  1
        1  1389  .    20     1     1     A   122   122   GLN     H      H   128      7.529      8.682     -1.153  1
        1  1390  .    20     1     1     A   122   122   GLN    HA      H   128      4.541      4.811     -0.270  1
        1  1397  .    20     1     1     A   122   122   GLN     C      C   128    172.163    175.202     -3.039  1
        1  1398  .    20     1     1     A   122   122   GLN    CA      C   128     54.218     54.964     -0.746  1
        1  1399  .    20     1     1     A   122   122   GLN    CB      C   128     32.064     29.884      2.180  1
        1  1401  .    20     1     1     A   122   122   GLN     N      N   128    121.022    124.337     -3.315  1
        1  1403  .    20     1     1     A   123   123   PHE     H      H   129      8.620      9.158     -0.538  1
        1  1404  .    20     1     1     A   123   123   PHE    HA      H   129      6.040      5.260      0.780  1
        1  1411  .    20     1     1     A   123   123   PHE     C      C   129    174.530    174.394      0.136  1
        1  1412  .    20     1     1     A   123   123   PHE    CA      C   129     56.026     57.986     -1.960  1
        1  1413  .    20     1     1     A   123   123   PHE    CB      C   129     42.143     41.088      1.055  1
        1  1414  .    20     1     1     A   123   123   PHE     N      N   129    125.540    128.722     -3.182  1
        1  1415  .    20     1     1     A   124   124   ARG     H      H   130      8.018      8.346     -0.328  1
        1  1416  .    20     1     1     A   124   124   ARG    HA      H   130      4.366      4.853     -0.487  1
        1  1423  .    20     1     1     A   124   124   ARG     C      C   130    172.139    174.454     -2.315  1
        1  1424  .    20     1     1     A   124   124   ARG    CA      C   130     53.422     53.702     -0.280  1
        1  1425  .    20     1     1     A   124   124   ARG    CB      C   130     32.310     33.831     -1.521  1
        1  1428  .    20     1     1     A   124   124   ARG     N      N   130    125.264    126.329     -1.065  1
        1  1429  .    20     1     1     A   125   125   ILE     H      H   131      8.462      8.136      0.326  1
        1  1430  .    20     1     1     A   125   125   ILE    HA      H   131      3.883      4.259     -0.376  1
        1  1440  .    20     1     1     A   125   125   ILE     C      C   131    175.487    175.334      0.153  1
        1  1441  .    20     1     1     A   125   125   ILE    CA      C   131     58.339     61.690     -3.351  1
        1  1442  .    20     1     1     A   125   125   ILE    CB      C   131     35.673     38.898     -3.225  1
        1  1446  .    20     1     1     A   125   125   ILE     N      N   131    121.887    123.779     -1.892  1
        1  1447  .    20     1     1     A   126   126   GLY     H      H   132      8.814      8.121      0.693  1
        1  1448  .    20     1     1     A   126   126   GLY   HA2      H   132      4.062      4.222     -0.160  1
        1  1449  .    20     1     1     A   126   126   GLY   HA3      H   132      4.062      4.348     -0.286  1
        1  1450  .    20     1     1     A   126   126   GLY     C      C   132    171.583    173.033     -1.450  1
        1  1451  .    20     1     1     A   126   126   GLY    CA      C   132     44.157     45.009     -0.852  1
        1  1452  .    20     1     1     A   126   126   GLY     N      N   132    115.675    113.626      2.049  1
        1  1453  .    20     1     1     A   127   127   ASP     H      H   133      7.914      8.725     -0.811  1
        1  1454  .    20     1     1     A   127   127   ASP    HA      H   133      4.584      4.704     -0.120  1
        1  1457  .    20     1     1     A   127   127   ASP     C      C   133    174.132    175.897     -1.765  1
        1  1458  .    20     1     1     A   127   127   ASP    CA      C   133     54.822     55.062     -0.240  1
        1  1459  .    20     1     1     A   127   127   ASP    CB      C   133     45.407     41.438      3.969  1
        1  1460  .    20     1     1     A   127   127   ASP     N      N   133    123.737    121.199      2.538  1
        1  1461  .    20     1     1     A   128   128   ILE     H      H   134      8.258      8.753     -0.495  1
        1  1462  .    20     1     1     A   128   128   ILE    HA      H   134      4.392      4.998     -0.606  1
        1  1472  .    20     1     1     A   128   128   ILE     C      C   134    174.799    175.009     -0.210  1
        1  1473  .    20     1     1     A   128   128   ILE    CA      C   134     61.596     59.957      1.639  1
        1  1474  .    20     1     1     A   128   128   ILE    CB      C   134     37.549     40.553     -3.004  1
        1  1478  .    20     1     1     A   128   128   ILE     N      N   134    119.105    123.316     -4.211  1
        1  1479  .    20     1     1     A   129   129   ALA     H      H   135      8.607      8.623     -0.016  1
        1  1480  .    20     1     1     A   129   129   ALA    HA      H   135      4.757      5.319     -0.562  1
        1  1484  .    20     1     1     A   129   129   ALA     C      C   135    173.358    175.751     -2.393  1
        1  1485  .    20     1     1     A   129   129   ALA    CA      C   135     50.608     51.248     -0.640  1
        1  1486  .    20     1     1     A   129   129   ALA    CB      C   135     23.348     23.856     -0.508  1
        1  1487  .    20     1     1     A   129   129   ALA     N      N   135    129.336    128.622      0.714  1
        1  1488  .    20     1     1     A   130   130   GLY     H      H   136      7.514      8.155     -0.641  1
        1  1489  .    20     1     1     A   130   130   GLY   HA2      H   136      3.551      2.824      0.727  1
        1  1490  .    20     1     1     A   130   130   GLY   HA3      H   136      4.422      3.792      0.630  1
        1  1491  .    20     1     1     A   130   130   GLY     C      C   136    172.609    171.717      0.892  1
        1  1492  .    20     1     1     A   130   130   GLY    CA      C   136     44.315     45.613     -1.298  1
        1  1493  .    20     1     1     A   130   130   GLY     N      N   136    101.232    106.451     -5.219  1
        1  1494  .    20     1     1     A   131   131   GLU     H      H   137      8.225      8.212      0.013  1
        1  1495  .    20     1     1     A   131   131   GLU    HA      H   137      4.540      5.073     -0.533  1
        1  1500  .    20     1     1     A   131   131   GLU     C      C   137    174.864    174.842      0.022  1
        1  1501  .    20     1     1     A   131   131   GLU    CA      C   137     53.120     54.528     -1.408  1
        1  1502  .    20     1     1     A   131   131   GLU    CB      C   137     28.254     32.289     -4.035  1
        1  1504  .    20     1     1     A   131   131   GLU     N      N   137    121.002    117.809      3.193  1
        1  1505  .    20     1     1     A   132   132   HIS     H      H   138      8.054      9.257     -1.203  1
        1  1506  .    20     1     1     A   132   132   HIS    HA      H   138      4.771      5.096     -0.325  1
        1  1511  .    20     1     1     A   132   132   HIS     C      C   138    175.411    175.121      0.290  1
        1  1512  .    20     1     1     A   132   132   HIS    CA      C   138     57.942     55.850      2.092  1
        1  1513  .    20     1     1     A   132   132   HIS    CB      C   138     27.710     31.015     -3.305  1
        1  1514  .    20     1     1     A   132   132   HIS     N      N   138    124.204    123.131      1.073  1
        1  1515  .    20     1     1     A   133   133   THR     H      H   139      9.056      8.874      0.182  1
        1  1516  .    20     1     1     A   133   133   THR    HA      H   139      3.864      4.688     -0.824  1
        1  1521  .    20     1     1     A   133   133   THR     C      C   139    174.178    174.730     -0.552  1
        1  1522  .    20     1     1     A   133   133   THR    CA      C   139     63.225     61.968      1.257  1
        1  1523  .    20     1     1     A   133   133   THR    CB      C   139     68.127     69.664     -1.537  1
        1  1525  .    20     1     1     A   133   133   THR     N      N   139    125.345    119.641      5.704  1
        1  1526  .    20     1     1     A   134   134   SER     H      H   140      8.834      8.739      0.095  1
        1  1527  .    20     1     1     A   134   134   SER    HA      H   140      4.560      4.271      0.289  1
        1  1530  .    20     1     1     A   134   134   SER     C      C   140    176.713    176.247      0.466  1
        1  1531  .    20     1     1     A   134   134   SER    CA      C   140     57.961     60.544     -2.583  1
        1  1532  .    20     1     1     A   134   134   SER    CB      C   140     63.030     63.245     -0.215  1
        1  1533  .    20     1     1     A   134   134   SER     N      N   140    121.791    122.609     -0.818  1
        1  1534  .    20     1     1     A   135   135   PHE     H      H   141      9.597      7.764      1.833  1
        1  1535  .    20     1     1     A   135   135   PHE    HA      H   141      3.953      4.489     -0.536  1
        1  1542  .    20     1     1     A   135   135   PHE     C      C   141    175.375    177.090     -1.715  1
        1  1543  .    20     1     1     A   135   135   PHE    CA      C   141     61.339     59.275      2.064  1
        1  1544  .    20     1     1     A   135   135   PHE    CB      C   141     39.394     37.983      1.411  1
        1  1545  .    20     1     1     A   135   135   PHE     N      N   141    128.822    123.086      5.736  1
        1  1546  .    20     1     1     A   136   136   ASP     H      H   142      8.017      8.144     -0.127  1
        1  1547  .    20     1     1     A   136   136   ASP    HA      H   142      4.352      4.531     -0.179  1
        1  1550  .    20     1     1     A   136   136   ASP     C      C   142    175.358    177.095     -1.737  1
        1  1551  .    20     1     1     A   136   136   ASP    CA      C   142     55.223     56.511     -1.288  1
        1  1552  .    20     1     1     A   136   136   ASP    CB      C   142     40.968     40.532      0.436  1
        1  1553  .    20     1     1     A   136   136   ASP     N      N   142    113.108    120.538     -7.430  1
        1  1554  .    20     1     1     A   137   137   LYS     H      H   143      7.340      7.379     -0.039  1
        1  1555  .    20     1     1     A   137   137   LYS    HA      H   143      4.439      4.539     -0.100  1
        1  1564  .    20     1     1     A   137   137   LYS     C      C   143    175.571    176.237     -0.666  1
        1  1565  .    20     1     1     A   137   137   LYS    CA      C   143     54.096     55.480     -1.384  1
        1  1566  .    20     1     1     A   137   137   LYS    CB      C   143     32.545     33.863     -1.318  1
        1  1570  .    20     1     1     A   137   137   LYS     N      N   143    117.716    115.844      1.872  1
        1  1571  .    20     1     1     A   138   138   LEU     H      H   144      6.698      7.336     -0.638  1
        1  1572  .    20     1     1     A   138   138   LEU    HA      H   144      3.903      4.453     -0.550  1
        1  1582  .    20     1     1     A   138   138   LEU     C      C   144    174.123    175.274     -1.151  1
        1  1583  .    20     1     1     A   138   138   LEU    CA      C   144     52.843     52.893     -0.050  1
        1  1584  .    20     1     1     A   138   138   LEU    CB      C   144     40.993     41.154     -0.161  1
        1  1588  .    20     1     1     A   138   138   LEU     N      N   144    120.536    121.408     -0.872  1
        1  1589  .    20     1     1     A   139   139   PRO    HA      H   145      4.040      4.711     -0.671  1
        1  1596  .    20     1     1     A   139   139   PRO     C      C   145    172.700    176.076     -3.376  1
        1  1597  .    20     1     1     A   139   139   PRO    CA      C   145     62.654     62.500      0.154  1
        1  1598  .    20     1     1     A   139   139   PRO    CB      C   145     30.086     32.742     -2.656  1
        1  1601  .    20     1     1     A   140   140   GLU     H      H   146      8.343      8.736     -0.393  1
        1  1602  .    20     1     1     A   140   140   GLU    HA      H   146      3.970      4.712     -0.742  1
        1  1607  .    20     1     1     A   140   140   GLU     C      C   146    176.009    175.551      0.458  1
        1  1608  .    20     1     1     A   140   140   GLU    CA      C   146     56.119     55.667      0.452  1
        1  1609  .    20     1     1     A   140   140   GLU    CB      C   146     30.086     30.534     -0.448  1
        1  1611  .    20     1     1     A   140   140   GLU     N      N   146    119.063    121.301     -2.238  1
        1  1612  .    20     1     1     A   141   141   GLY     H      H   147      7.241      7.667     -0.426  1
        1  1613  .    20     1     1     A   141   141   GLY   HA2      H   147      3.918      4.143     -0.225  1
        1  1614  .    20     1     1     A   141   141   GLY   HA3      H   147      3.814      4.183     -0.369  1
        1  1615  .    20     1     1     A   141   141   GLY     C      C   147    171.657    172.910     -1.253  1
        1  1616  .    20     1     1     A   141   141   GLY    CA      C   147     43.929     45.798     -1.869  1
        1  1617  .    20     1     1     A   141   141   GLY     N      N   147    104.270    108.580     -4.310  1
        1  1618  .    20     1     1     A   142   142   GLY     H      H   148      8.241      8.520     -0.279  1
        1  1619  .    20     1     1     A   142   142   GLY   HA2      H   148      3.710      4.126     -0.416  1
        1  1620  .    20     1     1     A   142   142   GLY   HA3      H   148      4.350      4.135      0.215  1
        1  1621  .    20     1     1     A   142   142   GLY     C      C   148    171.767    173.099     -1.332  1
        1  1622  .    20     1     1     A   142   142   GLY    CA      C   148     43.649     44.697     -1.048  1
        1  1623  .    20     1     1     A   142   142   GLY     N      N   148    106.996    108.133     -1.137  1
        1  1624  .    20     1     1     A   143   143   ARG     H      H   149      8.214      8.298     -0.084  1
        1  1625  .    20     1     1     A   143   143   ARG    HA      H   149      5.376      5.535     -0.159  1
        1  1632  .    20     1     1     A   143   143   ARG     C      C   149    174.981    174.608      0.373  1
        1  1633  .    20     1     1     A   143   143   ARG    CA      C   149     54.235     53.932      0.303  1
        1  1634  .    20     1     1     A   143   143   ARG    CB      C   149     32.988     34.279     -1.291  1
        1  1637  .    20     1     1     A   143   143   ARG     N      N   149    117.762    116.849      0.913  1
        1  1638  .    20     1     1     A   144   144   ALA     H      H   150      9.030      8.206      0.824  1
        1  1639  .    20     1     1     A   144   144   ALA    HA      H   150      4.730      5.097     -0.367  1
        1  1643  .    20     1     1     A   144   144   ALA     C      C   150    175.012    174.883      0.129  1
        1  1644  .    20     1     1     A   144   144   ALA    CA      C   150     50.732     50.702      0.030  1
        1  1645  .    20     1     1     A   144   144   ALA    CB      C   150     23.448     22.753      0.695  1
        1  1646  .    20     1     1     A   144   144   ALA     N      N   150    126.630    121.479      5.151  1
        1  1647  .    20     1     1     A   145   145   THR     H      H   151      8.560      8.540      0.020  1
        1  1648  .    20     1     1     A   145   145   THR    HA      H   151      4.846      4.738      0.108  1
        1  1653  .    20     1     1     A   145   145   THR     C      C   151    171.870    172.764     -0.894  1
        1  1654  .    20     1     1     A   145   145   THR    CA      C   151     61.997     60.820      1.177  1
        1  1655  .    20     1     1     A   145   145   THR    CB      C   151     69.746     70.616     -0.870  1
        1  1657  .    20     1     1     A   145   145   THR     N      N   151    117.942    118.265     -0.323  1
        1  1658  .    20     1     1     A   146   146   TYR     H      H   152     10.008      8.587      1.421  1
        1  1659  .    20     1     1     A   146   146   TYR    HA      H   152      4.580      5.194     -0.614  1
        1  1666  .    20     1     1     A   146   146   TYR     C      C   152    174.627    174.473      0.154  1
        1  1667  .    20     1     1     A   146   146   TYR    CA      C   152     55.835     56.372     -0.537  1
        1  1668  .    20     1     1     A   146   146   TYR    CB      C   152     40.094     43.091     -2.997  1
        1  1669  .    20     1     1     A   146   146   TYR     N      N   152    126.097    125.736      0.361  1
        1  1670  .    20     1     1     A   147   147   ARG     H      H   153      8.860      8.977     -0.117  1
        1  1671  .    20     1     1     A   147   147   ARG    HA      H   153      5.404      5.381      0.023  1
        1  1678  .    20     1     1     A   147   147   ARG     C      C   153    177.446    175.454      1.992  1
        1  1679  .    20     1     1     A   147   147   ARG    CA      C   153     54.024     54.514     -0.490  1
        1  1680  .    20     1     1     A   147   147   ARG    CB      C   153     33.539     33.584     -0.045  1
        1  1683  .    20     1     1     A   147   147   ARG     N      N   153    121.042    123.797     -2.755  1
        1  1684  .    20     1     1     A   148   148   GLY     H      H   154      8.916      8.766      0.150  1
        1  1685  .    20     1     1     A   148   148   GLY   HA2      H   154      4.816      4.387      0.429  1
        1  1686  .    20     1     1     A   148   148   GLY   HA3      H   154      4.422      4.407      0.015  1
        1  1687  .    20     1     1     A   148   148   GLY     C      C   154    173.831    172.010      1.821  1
        1  1688  .    20     1     1     A   148   148   GLY    CA      C   154     46.752     45.551      1.201  1
        1  1689  .    20     1     1     A   148   148   GLY     N      N   154    114.154    112.216      1.938  1
        1  1690  .    20     1     1     A   149   149   THR     H      H   155      9.063      8.709      0.354  1
        1  1691  .    20     1     1     A   149   149   THR    HA      H   155      4.711      5.202     -0.491  1
        1  1696  .    20     1     1     A   149   149   THR     C      C   155    170.370    173.291     -2.921  1
        1  1697  .    20     1     1     A   149   149   THR    CA      C   155     62.316     61.373      0.943  1
        1  1698  .    20     1     1     A   149   149   THR    CB      C   155     72.596     71.243      1.353  1
        1  1700  .    20     1     1     A   149   149   THR     N      N   155    126.410    115.668     10.742  1
        1  1701  .    20     1     1     A   150   150   ALA     H      H   156      7.091      8.760     -1.669  1
        1  1702  .    20     1     1     A   150   150   ALA    HA      H   156      5.289      5.317     -0.028  1
        1  1706  .    20     1     1     A   150   150   ALA     C      C   156    173.965    176.604     -2.639  1
        1  1707  .    20     1     1     A   150   150   ALA    CA      C   156     48.843     50.060     -1.217  1
        1  1708  .    20     1     1     A   150   150   ALA    CB      C   156     22.573     20.854      1.719  1
        1  1709  .    20     1     1     A   150   150   ALA     N      N   156    127.540    128.578     -1.038  1
        1  1710  .    20     1     1     A   151   151   PHE     H      H   157      8.536      8.860     -0.324  1
        1  1711  .    20     1     1     A   151   151   PHE    HA      H   157      5.442      5.580     -0.138  1
        1  1718  .    20     1     1     A   151   151   PHE     C      C   157    171.891    173.837     -1.946  1
        1  1719  .    20     1     1     A   151   151   PHE    CA      C   157     53.282     55.276     -1.994  1
        1  1720  .    20     1     1     A   151   151   PHE    CB      C   157     41.020     41.913     -0.893  1
        1  1721  .    20     1     1     A   151   151   PHE     N      N   157    117.013    118.575     -1.562  1
        1  1722  .    20     1     1     A   152   152   GLY     H      H   158      8.548      8.313      0.235  1
        1  1723  .    20     1     1     A   152   152   GLY   HA2      H   158      4.003      2.265      1.738  1
        1  1724  .    20     1     1     A   152   152   GLY   HA3      H   158      3.124      3.751     -0.627  1
        1  1725  .    20     1     1     A   152   152   GLY     C      C   158    173.148    171.531      1.617  1
        1  1726  .    20     1     1     A   152   152   GLY    CA      C   158     42.630     44.665     -2.035  1
        1  1727  .    20     1     1     A   152   152   GLY     N      N   158    108.356    107.673      0.683  1
        1  1728  .    20     1     1     A   153   153   SER     H      H   159      7.610      8.137     -0.527  1
        1  1729  .    20     1     1     A   153   153   SER    HA      H   159      3.421      4.443     -1.022  1
        1  1732  .    20     1     1     A   153   153   SER     C      C   159    176.057    174.176      1.881  1
        1  1733  .    20     1     1     A   153   153   SER    CA      C   159     58.787     57.233      1.554  1
        1  1734  .    20     1     1     A   153   153   SER    CB      C   159     61.886     61.579      0.307  1
        1  1735  .    20     1     1     A   153   153   SER     N      N   159    115.173    114.258      0.915  1
        1  1736  .    20     1     1     A   154   154   ASP     H      H   160      9.894      7.977      1.917  1
        1  1737  .    20     1     1     A   154   154   ASP    HA      H   160      4.168      4.841     -0.673  1
        1  1740  .    20     1     1     A   154   154   ASP     C      C   160    175.191    176.195     -1.004  1
        1  1741  .    20     1     1     A   154   154   ASP    CA      C   160     55.398     54.928      0.470  1
        1  1742  .    20     1     1     A   154   154   ASP    CB      C   160     39.212     42.217     -3.005  1
        1  1743  .    20     1     1     A   154   154   ASP     N      N   160    124.828    122.566      2.262  1
        1  1744  .    20     1     1     A   155   155   ASP     H      H   161      7.520      8.179     -0.659  1
        1  1745  .    20     1     1     A   155   155   ASP    HA      H   161      4.568      4.957     -0.389  1
        1  1748  .    20     1     1     A   155   155   ASP     C      C   161    172.658    176.026     -3.368  1
        1  1749  .    20     1     1     A   155   155   ASP    CA      C   161     54.342     55.668     -1.326  1
        1  1750  .    20     1     1     A   155   155   ASP    CB      C   161     40.619     42.850     -2.231  1
        1  1751  .    20     1     1     A   155   155   ASP     N      N   161    116.749    118.236     -1.487  1
        1  1752  .    20     1     1     A   156   156   ALA     H      H   162      8.544      8.101      0.443  1
        1  1753  .    20     1     1     A   156   156   ALA    HA      H   162      4.916      4.313      0.603  1
        1  1757  .    20     1     1     A   156   156   ALA     C      C   162    177.708    177.650      0.058  1
        1  1758  .    20     1     1     A   156   156   ALA    CA      C   162     49.878     53.992     -4.114  1
        1  1759  .    20     1     1     A   156   156   ALA    CB      C   162     17.473     18.291     -0.818  1
        1  1760  .    20     1     1     A   156   156   ALA     N      N   162    128.246    121.185      7.061  1
        1  1761  .    20     1     1     A   157   157   GLY     H      H   163      8.406      8.465     -0.059  1
        1  1762  .    20     1     1     A   157   157   GLY   HA2      H   163      4.286      3.976      0.310  1
        1  1763  .    20     1     1     A   157   157   GLY   HA3      H   163      3.894      3.990     -0.096  1
        1  1764  .    20     1     1     A   157   157   GLY     C      C   163    174.344    175.144     -0.800  1
        1  1765  .    20     1     1     A   157   157   GLY    CA      C   163     45.049     46.704     -1.655  1
        1  1766  .    20     1     1     A   157   157   GLY     N      N   163    106.545    106.696     -0.151  1
        1  1767  .    20     1     1     A   158   158   GLY     H      H   164      7.128      7.331     -0.203  1
        1  1768  .    20     1     1     A   158   158   GLY   HA2      H   164      4.118      3.997      0.121  1
        1  1769  .    20     1     1     A   158   158   GLY   HA3      H   164      3.641      4.039     -0.398  1
        1  1770  .    20     1     1     A   158   158   GLY     C      C   164    173.903    173.052      0.851  1
        1  1771  .    20     1     1     A   158   158   GLY    CA      C   164     45.225     45.342     -0.117  1
        1  1772  .    20     1     1     A   158   158   GLY     N      N   164    106.404    107.429     -1.025  1
        1  1773  .    20     1     1     A   159   159   LYS     H      H   165      9.647      8.385      1.262  1
        1  1774  .    20     1     1     A   159   159   LYS    HA      H   165      5.052      5.023      0.029  1
        1  1781  .    20     1     1     A   159   159   LYS     C      C   165    174.390    175.276     -0.886  1
        1  1782  .    20     1     1     A   159   159   LYS    CA      C   165     53.501     54.596     -1.095  1
        1  1783  .    20     1     1     A   159   159   LYS    CB      C   165     34.622     36.775     -2.153  1
        1  1786  .    20     1     1     A   159   159   LYS     N      N   165    123.930    121.704      2.226  1
        1  1787  .    20     1     1     A   160   160   LEU     H      H   166      7.706      8.607     -0.901  1
        1  1788  .    20     1     1     A   160   160   LEU    HA      H   166      4.873      5.172     -0.299  1
        1  1798  .    20     1     1     A   160   160   LEU     C      C   166    174.825    174.833     -0.008  1
        1  1799  .    20     1     1     A   160   160   LEU    CA      C   166     52.677     53.426     -0.749  1
        1  1800  .    20     1     1     A   160   160   LEU    CB      C   166     44.629     46.086     -1.457  1
        1  1804  .    20     1     1     A   160   160   LEU     N      N   166    126.271    118.997      7.274  1
        1  1805  .    20     1     1     A   161   161   THR     H      H   167      8.374      8.481     -0.107  1
        1  1806  .    20     1     1     A   161   161   THR    HA      H   167      4.949      5.286     -0.337  1
        1  1811  .    20     1     1     A   161   161   THR     C      C   167    172.102    173.268     -1.166  1
        1  1812  .    20     1     1     A   161   161   THR    CA      C   167     61.761     61.602      0.159  1
        1  1813  .    20     1     1     A   161   161   THR    CB      C   167     70.169     70.973     -0.804  1
        1  1815  .    20     1     1     A   161   161   THR     N      N   167    122.977    115.039      7.938  1
        1  1816  .    20     1     1     A   162   162   TYR     H      H   168      9.174      9.310     -0.136  1
        1  1817  .    20     1     1     A   162   162   TYR    HA      H   168      4.766      5.444     -0.678  1
        1  1824  .    20     1     1     A   162   162   TYR     C      C   168    172.249    175.077     -2.828  1
        1  1825  .    20     1     1     A   162   162   TYR    CA      C   168     58.162     56.351      1.811  1
        1  1826  .    20     1     1     A   162   162   TYR    CB      C   168     43.746     42.364      1.382  1
        1  1827  .    20     1     1     A   162   162   TYR     N      N   168    128.112    125.403      2.709  1
        1  1828  .    20     1     1     A   163   163   THR     H      H   169      8.711      8.823     -0.112  1
        1  1829  .    20     1     1     A   163   163   THR    HA      H   169      5.402      5.283      0.119  1
        1  1834  .    20     1     1     A   163   163   THR     C      C   169    172.520    172.024      0.496  1
        1  1835  .    20     1     1     A   163   163   THR    CA      C   169     60.804     60.031      0.773  1
        1  1836  .    20     1     1     A   163   163   THR    CB      C   169     70.818     71.620     -0.802  1
        1  1838  .    20     1     1     A   163   163   THR     N      N   169    124.549    115.291      9.258  1
        1  1839  .    20     1     1     A   164   164   ILE     H      H   170      8.927      8.692      0.235  1
        1  1840  .    20     1     1     A   164   164   ILE    HA      H   170      4.313      4.875     -0.562  1
        1  1850  .    20     1     1     A   164   164   ILE     C      C   170    173.105    173.744     -0.639  1
        1  1851  .    20     1     1     A   164   164   ILE    CA      C   170     60.595     59.878      0.717  1
        1  1852  .    20     1     1     A   164   164   ILE    CB      C   170     41.274     41.011      0.263  1
        1  1856  .    20     1     1     A   164   164   ILE     N      N   170    123.685    126.313     -2.628  1
        1  1857  .    20     1     1     A   165   165   ASP     H      H   171      8.372      8.935     -0.563  1
        1  1858  .    20     1     1     A   165   165   ASP    HA      H   171      4.750      4.735      0.015  1
        1  1861  .    20     1     1     A   165   165   ASP     C      C   171    177.213    175.974      1.239  1
        1  1862  .    20     1     1     A   165   165   ASP    CA      C   171     51.669     54.143     -2.474  1
        1  1863  .    20     1     1     A   165   165   ASP    CB      C   171     41.730     39.559      2.171  1
        1  1864  .    20     1     1     A   165   165   ASP     N      N   171    125.168    129.558     -4.390  1
        1  1865  .    20     1     1     A   166   166   PHE     H      H   172      8.968      8.168      0.800  1
        1  1866  .    20     1     1     A   166   166   PHE    HA      H   172      3.879      4.224     -0.345  1
        1  1874  .    20     1     1     A   166   166   PHE     C      C   172    176.940    177.786     -0.846  1
        1  1875  .    20     1     1     A   166   166   PHE    CA      C   172     61.543     61.238      0.305  1
        1  1876  .    20     1     1     A   166   166   PHE    CB      C   172     37.424     38.389     -0.965  1
        1  1877  .    20     1     1     A   166   166   PHE     N      N   172    123.597    121.855      1.742  1
        1  1878  .    20     1     1     A   167   167   ALA     H      H   173      8.266      7.978      0.288  1
        1  1879  .    20     1     1     A   167   167   ALA    HA      H   173      4.322      4.342     -0.020  1
        1  1883  .    20     1     1     A   167   167   ALA     C      C   173    178.888    177.744      1.144  1
        1  1884  .    20     1     1     A   167   167   ALA    CA      C   173     54.458     53.918      0.540  1
        1  1885  .    20     1     1     A   167   167   ALA    CB      C   173     17.591     18.609     -1.018  1
        1  1886  .    20     1     1     A   167   167   ALA     N      N   173    122.113    121.854      0.259  1
        1  1887  .    20     1     1     A   168   168   ALA     H      H   174      7.405      7.838     -0.433  1
        1  1888  .    20     1     1     A   168   168   ALA    HA      H   174      4.096      4.497     -0.401  1
        1  1892  .    20     1     1     A   168   168   ALA     C      C   174    176.605    177.075     -0.470  1
        1  1893  .    20     1     1     A   168   168   ALA    CA      C   174     51.225     51.577     -0.352  1
        1  1894  .    20     1     1     A   168   168   ALA    CB      C   174     18.307     21.000     -2.693  1
        1  1895  .    20     1     1     A   168   168   ALA     N      N   174    118.760    120.217     -1.457  1
        1  1896  .    20     1     1     A   169   169   LYS     H      H   175      7.906      7.982     -0.076  1
        1  1897  .    20     1     1     A   169   169   LYS    HA      H   175      3.391      3.745     -0.354  1
        1  1904  .    20     1     1     A   169   169   LYS     C      C   175    174.608    175.055     -0.447  1
        1  1905  .    20     1     1     A   169   169   LYS    CA      C   175     57.049     57.287     -0.238  1
        1  1906  .    20     1     1     A   169   169   LYS    CB      C   175     30.051     29.463      0.588  1
        1  1909  .    20     1     1     A   169   169   LYS     N      N   175    114.394    115.279     -0.885  1
        1  1910  .    20     1     1     A   170   170   GLN     H      H   176      7.629      7.961     -0.332  1
        1  1911  .    20     1     1     A   170   170   GLN    HA      H   176      5.414      4.504      0.910  1
        1  1918  .    20     1     1     A   170   170   GLN     C      C   176    174.325    175.101     -0.776  1
        1  1919  .    20     1     1     A   170   170   GLN    CA      C   176     54.393     55.486     -1.093  1
        1  1920  .    20     1     1     A   170   170   GLN    CB      C   176     34.771     29.406      5.365  1
        1  1922  .    20     1     1     A   170   170   GLN     N      N   176    116.433    117.947     -1.514  1
        1  1924  .    20     1     1     A   171   171   GLY     H      H   177      8.854      9.105     -0.251  1
        1  1925  .    20     1     1     A   171   171   GLY   HA2      H   177      5.205      4.087      1.118  1
        1  1926  .    20     1     1     A   171   171   GLY   HA3      H   177      3.526      4.098     -0.572  1
        1  1927  .    20     1     1     A   171   171   GLY     C      C   177    170.842    173.147     -2.305  1
        1  1928  .    20     1     1     A   171   171   GLY    CA      C   177     44.621     46.416     -1.795  1
        1  1929  .    20     1     1     A   171   171   GLY     N      N   177    110.189    112.756     -2.567  1
        1  1930  .    20     1     1     A   172   172   ASN     H      H   178      7.637      8.611     -0.974  1
        1  1931  .    20     1     1     A   172   172   ASN    HA      H   178      4.224      5.055     -0.831  1
        1  1936  .    20     1     1     A   172   172   ASN     C      C   178    171.546    175.000     -3.454  1
        1  1937  .    20     1     1     A   172   172   ASN    CA      C   178     53.729     51.933      1.796  1
        1  1938  .    20     1     1     A   172   172   ASN    CB      C   178     41.543     40.307      1.236  1
        1  1939  .    20     1     1     A   172   172   ASN     N      N   178    112.667    124.494    -11.827  1
        1  1941  .    20     1     1     A   173   173   GLY     H      H   179      9.103      8.256      0.847  1
        1  1942  .    20     1     1     A   173   173   GLY   HA2      H   179      4.491      3.634      0.857  1
        1  1943  .    20     1     1     A   173   173   GLY   HA3      H   179      4.084      4.098     -0.014  1
        1  1944  .    20     1     1     A   173   173   GLY     C      C   179    172.400    171.874      0.526  1
        1  1945  .    20     1     1     A   173   173   GLY    CA      C   179     47.199     45.343      1.856  1
        1  1946  .    20     1     1     A   173   173   GLY     N      N   179    106.686    109.490     -2.804  1
        1  1947  .    20     1     1     A   174   174   LYS     H      H   180      9.179      8.087      1.092  1
        1  1948  .    20     1     1     A   174   174   LYS    HA      H   180      4.821      4.885     -0.064  1
        1  1957  .    20     1     1     A   174   174   LYS     C      C   180    172.518    174.622     -2.104  1
        1  1958  .    20     1     1     A   174   174   LYS    CA      C   180     56.617     54.791      1.826  1
        1  1959  .    20     1     1     A   174   174   LYS    CB      C   180     35.373     35.819     -0.446  1
        1  1963  .    20     1     1     A   174   174   LYS     N      N   180    121.816    116.452      5.364  1
        1  1964  .    20     1     1     A   175   175   ILE     H      H   181      8.351      8.258      0.093  1
        1  1965  .    20     1     1     A   175   175   ILE    HA      H   181      4.581      4.488      0.093  1
        1  1973  .    20     1     1     A   175   175   ILE     C      C   181    173.997    175.651     -1.654  1
        1  1974  .    20     1     1     A   175   175   ILE    CA      C   181     60.490     59.673      0.817  1
        1  1975  .    20     1     1     A   175   175   ILE    CB      C   181     39.573     38.234      1.339  1
        1  1978  .    20     1     1     A   175   175   ILE     N      N   181    123.400    122.537      0.863  1
        1  1979  .    20     1     1     A   176   176   GLU     H      H   182      8.492      8.667     -0.175  1
        1  1980  .    20     1     1     A   176   176   GLU    HA      H   182      4.471      4.868     -0.397  1
        1  1985  .    20     1     1     A   176   176   GLU     C      C   182    175.392    175.341      0.051  1
        1  1986  .    20     1     1     A   176   176   GLU    CA      C   182     53.410     56.080     -2.670  1
        1  1987  .    20     1     1     A   176   176   GLU    CB      C   182     35.479     32.170      3.309  1
        1  1989  .    20     1     1     A   176   176   GLU     N      N   182    122.287    125.060     -2.773  1
        1  1990  .    20     1     1     A   177   177   HIS     H      H   183      8.431      8.329      0.102  1
        1  1991  .    20     1     1     A   177   177   HIS    HA      H   183      3.975      4.659     -0.684  1
        1  1996  .    20     1     1     A   177   177   HIS     C      C   183    176.008    174.531      1.477  1
        1  1997  .    20     1     1     A   177   177   HIS    CA      C   183     57.533     56.414      1.119  1
        1  1998  .    20     1     1     A   177   177   HIS    CB      C   183     27.362     32.504     -5.142  1
        1  1999  .    20     1     1     A   177   177   HIS     N      N   183    109.605    124.954    -15.349  1
        1  2000  .    20     1     1     A   178   178   LEU     H      H   184      9.603      7.858      1.745  1
        1  2001  .    20     1     1     A   178   178   LEU    HA      H   184      4.276      4.201      0.075  1
        1  2011  .    20     1     1     A   178   178   LEU     C      C   184    178.805    178.087      0.718  1
        1  2012  .    20     1     1     A   178   178   LEU    CA      C   184     56.034     54.574      1.460  1
        1  2013  .    20     1     1     A   178   178   LEU    CB      C   184     39.882     42.071     -2.189  1
        1  2017  .    20     1     1     A   178   178   LEU     N      N   184    124.374    119.798      4.576  1
        1  2018  .    20     1     1     A   179   179   LYS     H      H   185     10.002      8.813      1.189  1
        1  2019  .    20     1     1     A   179   179   LYS    HA      H   185      3.682      4.063     -0.381  1
        1  2028  .    20     1     1     A   179   179   LYS     C      C   185    177.660    176.459      1.201  1
        1  2029  .    20     1     1     A   179   179   LYS    CA      C   185     57.721     58.976     -1.255  1
        1  2030  .    20     1     1     A   179   179   LYS    CB      C   185     31.949     32.117     -0.168  1
        1  2034  .    20     1     1     A   179   179   LYS     N      N   185    122.880    121.375      1.505  1
        1  2035  .    20     1     1     A   180   180   SER     H      H   186      7.262      7.977     -0.715  1
        1  2036  .    20     1     1     A   180   180   SER    HA      H   186      4.672      4.922     -0.250  1
        1  2039  .    20     1     1     A   180   180   SER     C      C   186    173.086    173.953     -0.867  1
        1  2040  .    20     1     1     A   180   180   SER    CA      C   186     54.576     55.470     -0.894  1
        1  2041  .    20     1     1     A   180   180   SER    CB      C   186     62.715     65.011     -2.296  1
        1  2042  .    20     1     1     A   180   180   SER     N      N   186    115.187    115.345     -0.158  1
        1  2043  .    20     1     1     A   181   181   PRO    HA      H   187      3.956      4.310     -0.354  1
        1  2050  .    20     1     1     A   181   181   PRO    CA      C   187     65.359     65.561     -0.202  1
        1  2051  .    20     1     1     A   181   181   PRO    CB      C   187     32.061     31.789      0.272  1
        1  2054  .    20     1     1     A   182   182   GLU     H      H   188      8.076      8.364     -0.288  1
        1  2055  .    20     1     1     A   182   182   GLU    HA      H   188      3.011      4.198     -1.187  1
        1  2060  .    20     1     1     A   182   182   GLU     C      C   188    173.944    177.614     -3.670  1
        1  2061  .    20     1     1     A   182   182   GLU    CA      C   188     56.597     58.619     -2.022  1
        1  2062  .    20     1     1     A   182   182   GLU    CB      C   188     29.581     29.415      0.166  1
        1  2064  .    20     1     1     A   182   182   GLU     N      N   188    113.034    117.874     -4.840  1
        1  2065  .    20     1     1     A   183   183   LEU     H      H   189      7.126      7.233     -0.107  1
        1  2066  .    20     1     1     A   183   183   LEU    HA      H   189      3.970      4.336     -0.366  1
        1  2076  .    20     1     1     A   183   183   LEU     C      C   189    175.597    177.044     -1.447  1
        1  2077  .    20     1     1     A   183   183   LEU    CA      C   189     53.849     54.453     -0.604  1
        1  2078  .    20     1     1     A   183   183   LEU    CB      C   189     41.152     42.278     -1.126  1
        1  2082  .    20     1     1     A   183   183   LEU     N      N   189    112.896    118.904     -6.008  1
        1  2083  .    20     1     1     A   184   184   ASN     H      H   190      6.952      7.757     -0.805  1
        1  2084  .    20     1     1     A   184   184   ASN    HA      H   190      4.596      4.659     -0.063  1
        1  2089  .    20     1     1     A   184   184   ASN     C      C   190    175.694    174.800      0.894  1
        1  2090  .    20     1     1     A   184   184   ASN    CA      C   190     53.200     53.126      0.074  1
        1  2091  .    20     1     1     A   184   184   ASN    CB      C   190     36.466     39.288     -2.822  1
        1  2092  .    20     1     1     A   184   184   ASN     N      N   190    117.865    117.540      0.325  1
        1  2094  .    20     1     1     A   185   185   VAL     H      H   191      7.178      8.477     -1.299  1
        1  2095  .    20     1     1     A   185   185   VAL    HA      H   191      4.480      4.616     -0.136  1
        1  2103  .    20     1     1     A   185   185   VAL     C      C   191    174.874    175.546     -0.672  1
        1  2104  .    20     1     1     A   185   185   VAL    CA      C   191     59.753     60.505     -0.752  1
        1  2105  .    20     1     1     A   185   185   VAL    CB      C   191     33.035     33.342     -0.307  1
        1  2108  .    20     1     1     A   185   185   VAL     N      N   191    113.276    119.161     -5.885  1
        1  2109  .    20     1     1     A   186   186   ASP     H      H   192      8.827      8.555      0.272  1
        1  2110  .    20     1     1     A   186   186   ASP    HA      H   192      4.779      4.713      0.066  1
        1  2113  .    20     1     1     A   186   186   ASP     C      C   192    174.919    175.179     -0.260  1
        1  2114  .    20     1     1     A   186   186   ASP    CA      C   192     54.058     54.618     -0.560  1
        1  2115  .    20     1     1     A   186   186   ASP    CB      C   192     41.635     41.394      0.241  1
        1  2116  .    20     1     1     A   186   186   ASP     N      N   192    118.111    122.493     -4.382  1
        1  2117  .    20     1     1     A   187   187   LEU     H      H   193      8.375      8.595     -0.220  1
        1  2118  .    20     1     1     A   187   187   LEU    HA      H   193      4.146      5.103     -0.957  1
        1  2127  .    20     1     1     A   187   187   LEU    CA      C   193     52.331     53.242     -0.911  1
        1  2128  .    20     1     1     A   187   187   LEU    CB      C   193     38.187     45.012     -6.825  1
        1  2131  .    20     1     1     A   187   187   LEU     N      N   193    123.130    124.439     -1.309  1
        1  2132  .    20     1     1     A   188   188   ALA     H      H   194      8.225      8.365     -0.140  1
        1  2133  .    20     1     1     A   188   188   ALA    HA      H   194      4.098      4.551     -0.453  1
        1  2137  .    20     1     1     A   188   188   ALA     C      C   194    176.239    176.740     -0.501  1
        1  2138  .    20     1     1     A   188   188   ALA    CA      C   194     52.498     51.625      0.873  1
        1  2139  .    20     1     1     A   188   188   ALA    CB      C   194     20.030     18.928      1.102  1
        1  2140  .    20     1     1     A   188   188   ALA     N      N   194    126.289    128.638     -2.349  1
        1  2141  .    20     1     1     A   189   189   ALA     H      H   195      8.275      7.994      0.281  1
        1  2142  .    20     1     1     A   189   189   ALA    HA      H   195      4.862      4.350      0.512  1
        1  2146  .    20     1     1     A   189   189   ALA     C      C   195    178.131    177.621      0.510  1
        1  2147  .    20     1     1     A   189   189   ALA    CA      C   195     51.822     53.211     -1.389  1
        1  2148  .    20     1     1     A   189   189   ALA    CB      C   195     17.367     18.994     -1.627  1
        1  2149  .    20     1     1     A   189   189   ALA     N      N   195    122.010    125.768     -3.758  1
        1  2150  .    20     1     1     A   190   190   ALA     H      H   196      8.823      8.919     -0.096  1
        1  2151  .    20     1     1     A   190   190   ALA    HA      H   196      4.634      5.164     -0.530  1
        1  2155  .    20     1     1     A   190   190   ALA     C      C   196    175.141    175.995     -0.854  1
        1  2156  .    20     1     1     A   190   190   ALA    CA      C   196     50.420     49.901      0.519  1
        1  2157  .    20     1     1     A   190   190   ALA    CB      C   196     23.461     22.642      0.819  1
        1  2158  .    20     1     1     A   190   190   ALA     N      N   196    126.018    126.268     -0.250  1
        1  2159  .    20     1     1     A   191   191   ASP     H      H   197      8.365      8.828     -0.463  1
        1  2160  .    20     1     1     A   191   191   ASP    HA      H   197      5.160      5.148      0.012  1
        1  2163  .    20     1     1     A   191   191   ASP     C      C   197    176.028    176.246     -0.218  1
        1  2164  .    20     1     1     A   191   191   ASP    CA      C   197     54.034     52.475      1.559  1
        1  2165  .    20     1     1     A   191   191   ASP    CB      C   197     41.691     42.496     -0.805  1
        1  2166  .    20     1     1     A   191   191   ASP     N      N   197    118.646    118.767     -0.121  1
        1  2167  .    20     1     1     A   192   192   ILE     H      H   198      7.915      8.267     -0.352  1
        1  2168  .    20     1     1     A   192   192   ILE    HA      H   198      4.315      4.097      0.218  1
        1  2178  .    20     1     1     A   192   192   ILE     C      C   198    174.684    175.939     -1.255  1
        1  2179  .    20     1     1     A   192   192   ILE    CA      C   198     60.951     62.288     -1.337  1
        1  2180  .    20     1     1     A   192   192   ILE    CB      C   198     41.989     37.981      4.008  1
        1  2184  .    20     1     1     A   192   192   ILE     N      N   198    119.664    121.168     -1.504  1
        1  2185  .    20     1     1     A   193   193   LYS     H      H   199      9.175      7.998      1.177  1
        1  2186  .    20     1     1     A   193   193   LYS    HA      H   199      4.530      4.678     -0.148  1
        1  2195  .    20     1     1     A   193   193   LYS     C      C   199    172.639    175.504     -2.865  1
        1  2196  .    20     1     1     A   193   193   LYS    CA      C   199     53.361     53.039      0.322  1
        1  2197  .    20     1     1     A   193   193   LYS    CB      C   199     34.758     33.411      1.347  1
        1  2201  .    20     1     1     A   193   193   LYS     N      N   199    127.122    126.208      0.914  1
        1  2202  .    20     1     1     A   195   195   ASP     H      H   201      8.390      8.036      0.354  1
        1  2203  .    20     1     1     A   195   195   ASP    HA      H   201      4.550      4.853     -0.303  1
        1  2206  .    20     1     1     A   195   195   ASP     C      C   201    179.300    176.222      3.078  1
        1  2207  .    20     1     1     A   195   195   ASP    CA      C   201     51.354     53.296     -1.942  1
        1  2208  .    20     1     1     A   195   195   ASP    CB      C   201     40.324     38.993      1.331  1
        1  2209  .    20     1     1     A   195   195   ASP     N      N   201    123.239    123.351     -0.112  1
        1  2210  .    20     1     1     A   196   196   GLY   HA2      H   202      3.718      3.886     -0.168  1
        1  2211  .    20     1     1     A   196   196   GLY   HA3      H   202      3.437      3.910     -0.473  1
        1  2212  .    20     1     1     A   196   196   GLY    CA      C   202     46.527     46.193      0.334  1
        1  2213  .    20     1     1     A   197   197   LYS     H      H   203      7.740      8.538     -0.798  1
        1  2214  .    20     1     1     A   197   197   LYS    HA      H   203      4.118      4.364     -0.246  1
        1  2221  .    20     1     1     A   197   197   LYS     C      C   203    174.941    176.776     -1.835  1
        1  2222  .    20     1     1     A   197   197   LYS    CA      C   203     55.054     56.253     -1.199  1
        1  2223  .    20     1     1     A   197   197   LYS    CB      C   203     31.192     34.566     -3.374  1
        1  2226  .    20     1     1     A   197   197   LYS     N      N   203    120.305    123.385     -3.080  1
        1  2227  .    20     1     1     A   198   198   ARG     H      H   204      8.059      7.900      0.159  1
        1  2228  .    20     1     1     A   198   198   ARG    HA      H   204      3.441      4.325     -0.884  1
        1  2235  .    20     1     1     A   198   198   ARG     C      C   204    175.152    175.223     -0.071  1
        1  2236  .    20     1     1     A   198   198   ARG    CA      C   204     56.911     55.846      1.065  1
        1  2237  .    20     1     1     A   198   198   ARG    CB      C   204     26.584     31.817     -5.233  1
        1  2240  .    20     1     1     A   198   198   ARG     N      N   204    111.796    114.899     -3.103  1
        1  2241  .    20     1     1     A   199   199   HIS     H      H   205      8.531      7.918      0.613  1
        1  2242  .    20     1     1     A   199   199   HIS    HA      H   205      4.812      5.036     -0.224  1
        1  2247  .    20     1     1     A   199   199   HIS     C      C   205    174.866    174.582      0.284  1
        1  2248  .    20     1     1     A   199   199   HIS    CA      C   205     53.700     54.905     -1.205  1
        1  2249  .    20     1     1     A   199   199   HIS    CB      C   205     27.838     29.600     -1.762  1
        1  2250  .    20     1     1     A   199   199   HIS     N      N   205    120.255    119.898      0.357  1
        1  2251  .    20     1     1     A   200   200   ALA     H      H   206      8.492      9.012     -0.520  1
        1  2252  .    20     1     1     A   200   200   ALA    HA      H   206      4.615      4.655     -0.040  1
        1  2256  .    20     1     1     A   200   200   ALA     C      C   206    175.840    176.775     -0.935  1
        1  2257  .    20     1     1     A   200   200   ALA    CA      C   206     52.247     51.348      0.899  1
        1  2258  .    20     1     1     A   200   200   ALA    CB      C   206     19.838     20.243     -0.405  1
        1  2259  .    20     1     1     A   200   200   ALA     N      N   206    123.237    128.087     -4.850  1
        1  2260  .    20     1     1     A   201   201   VAL     H      H   207      9.174      8.489      0.685  1
        1  2261  .    20     1     1     A   201   201   VAL    HA      H   207      4.976      4.917      0.059  1
        1  2269  .    20     1     1     A   201   201   VAL     C      C   207    173.390    174.867     -1.477  1
        1  2270  .    20     1     1     A   201   201   VAL    CA      C   207     60.775     60.636      0.139  1
        1  2271  .    20     1     1     A   201   201   VAL    CB      C   207     35.488     35.756     -0.268  1
        1  2274  .    20     1     1     A   201   201   VAL     N      N   207    123.250    122.059      1.191  1
        1  2275  .    20     1     1     A   202   202   ILE     H      H   208      8.887      8.778      0.109  1
        1  2276  .    20     1     1     A   202   202   ILE    HA      H   208      4.312      4.763     -0.451  1
        1  2286  .    20     1     1     A   202   202   ILE     C      C   208    174.670    174.679     -0.009  1
        1  2287  .    20     1     1     A   202   202   ILE    CA      C   208     60.815     59.865      0.950  1
        1  2288  .    20     1     1     A   202   202   ILE    CB      C   208     41.576     40.479      1.097  1
        1  2292  .    20     1     1     A   202   202   ILE     N      N   208    122.699    126.974     -4.275  1
        1  2293  .    20     1     1     A   203   203   SER     H      H   209      8.416      8.621     -0.205  1
        1  2294  .    20     1     1     A   203   203   SER    HA      H   209      4.913      5.173     -0.260  1
        1  2297  .    20     1     1     A   203   203   SER     C      C   209    172.984    173.215     -0.231  1
        1  2298  .    20     1     1     A   203   203   SER    CA      C   209     55.676     57.086     -1.410  1
        1  2299  .    20     1     1     A   203   203   SER    CB      C   209     64.355     65.151     -0.796  1
        1  2300  .    20     1     1     A   203   203   SER     N      N   209    122.067    124.711     -2.644  1
        1  2301  .    20     1     1     A   204   204   GLY     H      H   210      7.292      7.999     -0.707  1
        1  2302  .    20     1     1     A   204   204   GLY   HA2      H   210      4.432      3.877      0.555  1
        1  2303  .    20     1     1     A   204   204   GLY   HA3      H   210      3.352      4.123     -0.771  1
        1  2304  .    20     1     1     A   204   204   GLY     C      C   210    172.482    172.289      0.193  1
        1  2305  .    20     1     1     A   204   204   GLY    CA      C   210     45.167     45.020      0.147  1
        1  2306  .    20     1     1     A   204   204   GLY     N      N   210    110.488    112.333     -1.845  1
        1  2307  .    20     1     1     A   205   205   SER     H      H   211      8.652      8.849     -0.197  1
        1  2308  .    20     1     1     A   205   205   SER    HA      H   211      5.027      5.477     -0.450  1
        1  2311  .    20     1     1     A   205   205   SER     C      C   211    172.852    173.368     -0.516  1
        1  2312  .    20     1     1     A   205   205   SER    CA      C   211     58.806     57.550      1.256  1
        1  2313  .    20     1     1     A   205   205   SER    CB      C   211     64.384     66.216     -1.832  1
        1  2314  .    20     1     1     A   205   205   SER     N      N   211    116.497    116.637     -0.140  1
        1  2315  .    20     1     1     A   206   206   VAL     H      H   212      7.400      8.942     -1.542  1
        1  2316  .    20     1     1     A   206   206   VAL    HA      H   212      5.032      4.696      0.336  1
        1  2324  .    20     1     1     A   206   206   VAL     C      C   212    174.500    175.113     -0.613  1
        1  2325  .    20     1     1     A   206   206   VAL    CA      C   212     58.764     61.063     -2.299  1
        1  2326  .    20     1     1     A   206   206   VAL    CB      C   212     30.512     35.194     -4.682  1
        1  2329  .    20     1     1     A   206   206   VAL     N      N   212    117.101    123.638     -6.537  1
        1  2330  .    20     1     1     A   207   207   LEU     H      H   213      8.961      8.776      0.185  1
        1  2331  .    20     1     1     A   207   207   LEU    HA      H   213      5.312      4.917      0.395  1
        1  2341  .    20     1     1     A   207   207   LEU     C      C   213    175.520    175.530     -0.010  1
        1  2342  .    20     1     1     A   207   207   LEU    CA      C   213     52.630     53.569     -0.939  1
        1  2343  .    20     1     1     A   207   207   LEU    CB      C   213     45.567     43.946      1.621  1
        1  2347  .    20     1     1     A   207   207   LEU     N      N   213    124.185    126.876     -2.691  1
        1  2348  .    20     1     1     A   208   208   TYR     H      H   214      8.836      8.794      0.042  1
        1  2349  .    20     1     1     A   208   208   TYR    HA      H   214      4.766      4.694      0.072  1
        1  2356  .    20     1     1     A   208   208   TYR     C      C   214    175.964    175.156      0.808  1
        1  2357  .    20     1     1     A   208   208   TYR    CA      C   214     56.943     58.185     -1.242  1
        1  2358  .    20     1     1     A   208   208   TYR    CB      C   214     41.736     41.956     -0.220  1
        1  2359  .    20     1     1     A   208   208   TYR     N      N   214    120.202    120.368     -0.166  1
        1  2360  .    20     1     1     A   209   209   ASN     H      H   215      9.292      9.679     -0.387  1
        1  2361  .    20     1     1     A   209   209   ASN    HA      H   215      4.001      4.429     -0.428  1
        1  2366  .    20     1     1     A   209   209   ASN     C      C   215    174.336    174.294      0.042  1
        1  2367  .    20     1     1     A   209   209   ASN    CA      C   215     53.923     54.210     -0.287  1
        1  2368  .    20     1     1     A   209   209   ASN    CB      C   215     36.468     37.287     -0.819  1
        1  2369  .    20     1     1     A   209   209   ASN     N      N   215    129.805    123.539      6.266  1
        1  2371  .    20     1     1     A   210   210   GLN     H      H   216      8.614      8.545      0.069  1
        1  2372  .    20     1     1     A   210   210   GLN    HA      H   216      3.453      3.933     -0.480  1
        1  2379  .    20     1     1     A   210   210   GLN     C      C   216    173.521    174.134     -0.613  1
        1  2380  .    20     1     1     A   210   210   GLN    CA      C   216     57.881     57.481      0.400  1
        1  2381  .    20     1     1     A   210   210   GLN    CB      C   216     26.089     26.835     -0.746  1
        1  2383  .    20     1     1     A   210   210   GLN     N      N   216    106.396    110.110     -3.714  1
        1  2385  .    20     1     1     A   211   211   ALA     H      H   217      7.657      7.459      0.198  1
        1  2386  .    20     1     1     A   211   211   ALA    HA      H   217      4.608      4.653     -0.045  1
        1  2390  .    20     1     1     A   211   211   ALA     C      C   217    176.432    175.549      0.883  1
        1  2391  .    20     1     1     A   211   211   ALA    CA      C   217     50.786     52.112     -1.326  1
        1  2392  .    20     1     1     A   211   211   ALA    CB      C   217     20.499     20.565     -0.066  1
        1  2393  .    20     1     1     A   211   211   ALA     N      N   217    123.338    119.758      3.580  1
        1  2394  .    20     1     1     A   212   212   GLU     H      H   218      8.712      8.731     -0.019  1
        1  2395  .    20     1     1     A   212   212   GLU    HA      H   218      4.525      4.736     -0.211  1
        1  2400  .    20     1     1     A   212   212   GLU     C      C   218    177.924    173.861      4.063  1
        1  2401  .    20     1     1     A   212   212   GLU    CA      C   218     57.550     55.844      1.706  1
        1  2402  .    20     1     1     A   212   212   GLU    CB      C   218     28.811     33.663     -4.852  1
        1  2404  .    20     1     1     A   212   212   GLU     N      N   218    122.631    122.168      0.463  1
        1  2405  .    20     1     1     A   213   213   LYS     H      H   219      8.835      8.706      0.129  1
        1  2406  .    20     1     1     A   213   213   LYS    HA      H   219      4.612      4.792     -0.180  1
        1  2415  .    20     1     1     A   213   213   LYS     C      C   219    173.786    175.199     -1.413  1
        1  2416  .    20     1     1     A   213   213   LYS    CA      C   219     53.115     54.771     -1.656  1
        1  2417  .    20     1     1     A   213   213   LYS    CB      C   219     34.180     32.679      1.501  1
        1  2421  .    20     1     1     A   213   213   LYS     N      N   219    126.870    124.362      2.508  1
        1  2422  .    20     1     1     A   214   214   GLY     H      H   220      7.929      8.666     -0.737  1
        1  2423  .    20     1     1     A   214   214   GLY   HA2      H   220      5.469      4.179      1.290  1
        1  2424  .    20     1     1     A   214   214   GLY   HA3      H   220      3.719      4.210     -0.491  1
        1  2425  .    20     1     1     A   214   214   GLY     C      C   220    173.926    172.810      1.116  1
        1  2426  .    20     1     1     A   214   214   GLY    CA      C   220     44.536     44.084      0.452  1
        1  2427  .    20     1     1     A   214   214   GLY     N      N   220    107.019    114.096     -7.077  1
        1  2428  .    20     1     1     A   215   215   SER     H      H   221      8.678      9.039     -0.361  1
        1  2429  .    20     1     1     A   215   215   SER    HA      H   221      5.460      5.478     -0.018  1
        1  2432  .    20     1     1     A   215   215   SER     C      C   221    171.043    173.321     -2.278  1
        1  2433  .    20     1     1     A   215   215   SER    CA      C   221     56.810     56.755      0.055  1
        1  2434  .    20     1     1     A   215   215   SER    CB      C   221     66.671     66.398      0.273  1
        1  2435  .    20     1     1     A   215   215   SER     N      N   221    117.334    113.710      3.624  1
        1  2436  .    20     1     1     A   216   216   TYR     H      H   222      8.958      8.825      0.133  1
        1  2437  .    20     1     1     A   216   216   TYR    HA      H   222      5.389      5.799     -0.410  1
        1  2445  .    20     1     1     A   216   216   TYR     C      C   222    172.789    172.939     -0.150  1
        1  2446  .    20     1     1     A   216   216   TYR    CA      C   222     55.819     55.377      0.442  1
        1  2447  .    20     1     1     A   216   216   TYR    CB      C   222     41.681     42.413     -0.732  1
        1  2448  .    20     1     1     A   216   216   TYR     N      N   222    117.645    119.239     -1.594  1
        1  2449  .    20     1     1     A   217   217   SER     H      H   223      8.837      9.164     -0.327  1
        1  2450  .    20     1     1     A   217   217   SER    HA      H   223      5.165      5.238     -0.073  1
        1  2453  .    20     1     1     A   217   217   SER     C      C   223    173.125    172.555      0.570  1
        1  2454  .    20     1     1     A   217   217   SER    CA      C   223     56.600     56.565      0.035  1
        1  2455  .    20     1     1     A   217   217   SER    CB      C   223     64.500     65.093     -0.593  1
        1  2456  .    20     1     1     A   217   217   SER     N      N   223    115.593    115.741     -0.148  1
        1  2457  .    20     1     1     A   218   218   LEU     H      H   224      9.299      8.648      0.651  1
        1  2458  .    20     1     1     A   218   218   LEU    HA      H   224      4.748      4.823     -0.075  1
        1  2468  .    20     1     1     A   218   218   LEU     C      C   224    175.567    174.709      0.858  1
        1  2469  .    20     1     1     A   218   218   LEU    CA      C   224     53.138     53.637     -0.499  1
        1  2470  .    20     1     1     A   218   218   LEU    CB      C   224     46.255     44.928      1.327  1
        1  2474  .    20     1     1     A   218   218   LEU     N      N   224    123.523    121.531      1.992  1
        1  2475  .    20     1     1     A   219   219   GLY     H      H   225      9.041      8.087      0.954  1
        1  2476  .    20     1     1     A   219   219   GLY   HA2      H   225      4.620      4.036      0.584  1
        1  2477  .    20     1     1     A   219   219   GLY   HA3      H   225      3.413      4.180     -0.767  1
        1  2478  .    20     1     1     A   219   219   GLY     C      C   225    171.514    171.746     -0.232  1
        1  2479  .    20     1     1     A   219   219   GLY    CA      C   225     43.777     43.641      0.136  1
        1  2480  .    20     1     1     A   219   219   GLY     N      N   225    108.999    106.025      2.974  1
        1  2481  .    20     1     1     A   220   220   ILE     H      H   226      6.853      8.122     -1.269  1
        1  2482  .    20     1     1     A   220   220   ILE    HA      H   226      4.615      4.299      0.316  1
        1  2492  .    20     1     1     A   220   220   ILE     C      C   226    174.750    175.473     -0.723  1
        1  2493  .    20     1     1     A   220   220   ILE    CA      C   226     60.421     61.317     -0.896  1
        1  2494  .    20     1     1     A   220   220   ILE    CB      C   226     38.213     37.983      0.230  1
        1  2498  .    20     1     1     A   220   220   ILE     N      N   226    120.223    121.480     -1.257  1
        1  2499  .    20     1     1     A   221   221   PHE     H      H   227      9.392      8.863      0.529  1
        1  2500  .    20     1     1     A   221   221   PHE    HA      H   227      4.770      5.121     -0.351  1
        1  2507  .    20     1     1     A   221   221   PHE     C      C   227    175.093    175.105     -0.012  1
        1  2508  .    20     1     1     A   221   221   PHE    CA      C   227     58.053     56.310      1.743  1
        1  2509  .    20     1     1     A   221   221   PHE    CB      C   227     42.505     42.523     -0.018  1
        1  2510  .    20     1     1     A   221   221   PHE     N      N   227    128.229    125.545      2.684  1
        1  2511  .    20     1     1     A   222   222   GLY     H      H   228      8.675      8.645      0.030  1
        1  2512  .    20     1     1     A   222   222   GLY   HA2      H   228      3.174      3.763     -0.589  1
        1  2513  .    20     1     1     A   222   222   GLY   HA3      H   228      4.311      3.803      0.508  1
        1  2514  .    20     1     1     A   222   222   GLY    CA      C   228     42.438     44.112     -1.674  1
        1  2515  .    20     1     1     A   222   222   GLY     N      N   228    104.634    110.387     -5.753  1
        1  2516  .    20     1     1     A   223   223   GLY    CA      C   229     46.870     46.456      0.414  1
        1  2517  .    20     1     1     A   224   224   LYS     H      H   230      8.366      7.983      0.383  1
        1  2518  .    20     1     1     A   224   224   LYS    HA      H   230      4.305      4.658     -0.353  1
        1  2523  .    20     1     1     A   224   224   LYS     C      C   230    174.717    177.019     -2.302  1
        1  2524  .    20     1     1     A   224   224   LYS    CA      C   230     54.119     57.387     -3.268  1
        1  2525  .    20     1     1     A   224   224   LYS    CB      C   230     30.821     35.667     -4.846  1
        1  2527  .    20     1     1     A   224   224   LYS     N      N   230    118.720    119.521     -0.801  1
        1  2528  .    20     1     1     A   225   225   ALA     H      H   231      7.633      7.720     -0.087  1
        1  2529  .    20     1     1     A   225   225   ALA    HA      H   231      3.810      4.705     -0.895  1
        1  2533  .    20     1     1     A   225   225   ALA     C      C   231    176.702    178.342     -1.640  1
        1  2534  .    20     1     1     A   225   225   ALA    CA      C   231     51.868     51.619      0.249  1
        1  2535  .    20     1     1     A   225   225   ALA    CB      C   231     16.117     20.113     -3.996  1
        1  2536  .    20     1     1     A   225   225   ALA     N      N   231    118.077    120.620     -2.543  1
        1  2537  .    20     1     1     A   226   226   GLN     H      H   232      9.387      8.375      1.012  1
        1  2538  .    20     1     1     A   226   226   GLN    HA      H   232      3.877      4.285     -0.408  1
        1  2543  .    20     1     1     A   226   226   GLN     C      C   232    175.992    176.451     -0.459  1
        1  2544  .    20     1     1     A   226   226   GLN    CA      C   232     60.989     58.373      2.616  1
        1  2545  .    20     1     1     A   226   226   GLN    CB      C   232     28.695     29.538     -0.843  1
        1  2547  .    20     1     1     A   226   226   GLN     N      N   232    117.991    119.261     -1.270  1
        1  2548  .    20     1     1     A   227   227   GLU     H      H   233      8.825      7.335      1.490  1
        1  2549  .    20     1     1     A   227   227   GLU    HA      H   233      5.411      4.590      0.821  1
        1  2554  .    20     1     1     A   227   227   GLU     C      C   233    174.939    173.779      1.160  1
        1  2555  .    20     1     1     A   227   227   GLU    CA      C   233     54.289     55.317     -1.028  1
        1  2556  .    20     1     1     A   227   227   GLU    CB      C   233     33.797     32.157      1.640  1
        1  2558  .    20     1     1     A   227   227   GLU     N      N   233    116.638    114.014      2.624  1
        1  2559  .    20     1     1     A   228   228   VAL     H      H   234      8.343      8.470     -0.127  1
        1  2560  .    20     1     1     A   228   228   VAL    HA      H   234      5.544      4.752      0.792  1
        1  2568  .    20     1     1     A   228   228   VAL     C      C   234    174.839    174.163      0.676  1
        1  2569  .    20     1     1     A   228   228   VAL    CA      C   234     57.867     59.794     -1.927  1
        1  2570  .    20     1     1     A   228   228   VAL    CB      C   234     35.379     33.890      1.489  1
        1  2573  .    20     1     1     A   228   228   VAL     N      N   234    109.304    114.762     -5.458  1
        1  2574  .    20     1     1     A   229   229   ALA     H      H   235      8.475      8.218      0.257  1
        1  2575  .    20     1     1     A   229   229   ALA    HA      H   235      4.937      5.104     -0.167  1
        1  2579  .    20     1     1     A   229   229   ALA     C      C   235    176.417    175.767      0.650  1
        1  2580  .    20     1     1     A   229   229   ALA    CA      C   235     51.303     51.089      0.214  1
        1  2581  .    20     1     1     A   229   229   ALA    CB      C   235     20.301     23.664     -3.363  1
        1  2582  .    20     1     1     A   229   229   ALA     N      N   235    120.653    124.593     -3.940  1
        1  2583  .    20     1     1     A   230   230   GLY     H      H   236      9.361      7.970      1.391  1
        1  2584  .    20     1     1     A   230   230   GLY   HA2      H   236      5.075      4.171      0.904  1
        1  2585  .    20     1     1     A   230   230   GLY   HA3      H   236      4.017      4.210     -0.193  1
        1  2586  .    20     1     1     A   230   230   GLY     C      C   236    170.130    171.336     -1.206  1
        1  2587  .    20     1     1     A   230   230   GLY    CA      C   236     46.221     45.754      0.467  1
        1  2588  .    20     1     1     A   230   230   GLY     N      N   236    111.104    106.502      4.602  1
        1  2589  .    20     1     1     A   231   231   SER     H      H   237      8.889      8.769      0.120  1
        1  2590  .    20     1     1     A   231   231   SER    HA      H   237      5.276      5.198      0.078  1
        1  2593  .    20     1     1     A   231   231   SER     C      C   237    171.360    172.734     -1.374  1
        1  2594  .    20     1     1     A   231   231   SER    CA      C   237     56.498     57.560     -1.062  1
        1  2595  .    20     1     1     A   231   231   SER    CB      C   237     66.398     65.580      0.818  1
        1  2596  .    20     1     1     A   231   231   SER     N      N   237    115.308    116.279     -0.971  1
        1  2597  .    20     1     1     A   232   232   ALA     H      H   238      9.083      8.977      0.106  1
        1  2598  .    20     1     1     A   232   232   ALA    HA      H   238      5.148      5.437     -0.289  1
        1  2602  .    20     1     1     A   232   232   ALA     C      C   238    174.537    175.233     -0.696  1
        1  2603  .    20     1     1     A   232   232   ALA    CA      C   238     49.904     50.548     -0.644  1
        1  2604  .    20     1     1     A   232   232   ALA    CB      C   238     21.729     23.554     -1.825  1
        1  2605  .    20     1     1     A   232   232   ALA     N      N   238    119.911    125.159     -5.248  1
        1  2606  .    20     1     1     A   233   233   GLU     H      H   239      9.015      9.160     -0.145  1
        1  2607  .    20     1     1     A   233   233   GLU    HA      H   239      4.631      5.155     -0.524  1
        1  2612  .    20     1     1     A   233   233   GLU     C      C   239    174.122    174.328     -0.206  1
        1  2613  .    20     1     1     A   233   233   GLU    CA      C   239     54.786     54.873     -0.087  1
        1  2614  .    20     1     1     A   233   233   GLU    CB      C   239     31.355     33.555     -2.200  1
        1  2616  .    20     1     1     A   233   233   GLU     N      N   239    122.744    121.653      1.091  1
        1  2617  .    20     1     1     A   234   234   VAL     H      H   240      8.792      8.636      0.156  1
        1  2618  .    20     1     1     A   234   234   VAL    HA      H   240      4.394      4.860     -0.466  1
        1  2623  .    20     1     1     A   234   234   VAL     C      C   240    174.833    173.653      1.180  1
        1  2624  .    20     1     1     A   234   234   VAL    CA      C   240     61.427     59.616      1.811  1
        1  2625  .    20     1     1     A   234   234   VAL    CB      C   240     33.863     35.632     -1.769  1
        1  2627  .    20     1     1     A   234   234   VAL     N      N   240    124.203    122.285      1.918  1
        1  2628  .    20     1     1     A   235   235   LYS     H      H   241      8.841      8.627      0.214  1
        1  2629  .    20     1     1     A   235   235   LYS    HA      H   241      3.981      4.577     -0.596  1
        1  2638  .    20     1     1     A   235   235   LYS     C      C   241    174.548    175.280     -0.732  1
        1  2639  .    20     1     1     A   235   235   LYS    CA      C   241     55.955     54.906      1.049  1
        1  2640  .    20     1     1     A   235   235   LYS    CB      C   241     32.100     31.525      0.575  1
        1  2644  .    20     1     1     A   235   235   LYS     N      N   241    127.554    127.959     -0.405  1
        1  2645  .    20     1     1     A   236   236   THR     H      H   242      7.212      7.820     -0.608  1
        1  2646  .    20     1     1     A   236   236   THR    HA      H   242      4.355      4.736     -0.381  1
        1  2651  .    20     1     1     A   236   236   THR     C      C   242    176.482    176.150      0.332  1
        1  2652  .    20     1     1     A   236   236   THR    CA      C   242     61.054     61.872     -0.818  1
        1  2653  .    20     1     1     A   236   236   THR    CB      C   242     72.642     69.561      3.081  1
        1  2655  .    20     1     1     A   236   236   THR     N      N   242    114.463    118.455     -3.992  1
        1  2656  .    20     1     1     A   237   237   VAL     H      H   243      9.582      8.662      0.920  1
        1  2657  .    20     1     1     A   237   237   VAL    HA      H   243      3.849      3.773      0.076  1
        1  2665  .    20     1     1     A   237   237   VAL     C      C   243    176.201    176.569     -0.368  1
        1  2666  .    20     1     1     A   237   237   VAL    CA      C   243     64.701     65.095     -0.394  1
        1  2667  .    20     1     1     A   237   237   VAL    CB      C   243     31.028     31.290     -0.262  1
        1  2669  .    20     1     1     A   237   237   VAL     N      N   243    120.670    123.720     -3.050  1
        1  2670  .    20     1     1     A   238   238   ASN     H      H   244      7.572      7.891     -0.319  1
        1  2671  .    20     1     1     A   238   238   ASN    HA      H   244      4.882      4.752      0.130  1
        1  2676  .    20     1     1     A   238   238   ASN     C      C   244    173.835    175.627     -1.792  1
        1  2677  .    20     1     1     A   238   238   ASN    CA      C   244     52.022     53.212     -1.190  1
        1  2678  .    20     1     1     A   238   238   ASN    CB      C   244     39.176     39.142      0.034  1
        1  2679  .    20     1     1     A   238   238   ASN     N      N   244    115.638    117.897     -2.259  1
        1  2681  .    20     1     1     A   239   239   GLY     H      H   245      7.362      8.078     -0.716  1
        1  2682  .    20     1     1     A   239   239   GLY   HA2      H   245      4.539      4.025      0.514  1
        1  2683  .    20     1     1     A   239   239   GLY   HA3      H   245      3.728      4.032     -0.304  1
        1  2684  .    20     1     1     A   239   239   GLY     C      C   245    174.343    173.179      1.164  1
        1  2685  .    20     1     1     A   239   239   GLY    CA      C   245     43.316     43.970     -0.654  1
        1  2686  .    20     1     1     A   239   239   GLY     N      N   245    107.650    105.913      1.737  1
        1  2687  .    20     1     1     A   240   240   ILE     H      H   246      8.672      8.222      0.450  1
        1  2688  .    20     1     1     A   240   240   ILE    HA      H   246      4.351      4.170      0.181  1
        1  2698  .    20     1     1     A   240   240   ILE     C      C   246    176.899    174.913      1.986  1
        1  2699  .    20     1     1     A   240   240   ILE    CA      C   246     61.120     61.640     -0.520  1
        1  2700  .    20     1     1     A   240   240   ILE    CB      C   246     36.906     38.846     -1.940  1
        1  2704  .    20     1     1     A   240   240   ILE     N      N   246    122.673    121.027      1.646  1
        1  2705  .    20     1     1     A   241   241   ARG     H      H   247      9.233      8.709      0.524  1
        1  2706  .    20     1     1     A   241   241   ARG    HA      H   247      4.370      5.106     -0.736  1
        1  2713  .    20     1     1     A   241   241   ARG     C      C   247    173.925    174.558     -0.633  1
        1  2714  .    20     1     1     A   241   241   ARG    CA      C   247     53.461     53.871     -0.410  1
        1  2715  .    20     1     1     A   241   241   ARG    CB      C   247     31.910     33.539     -1.629  1
        1  2718  .    20     1     1     A   241   241   ARG     N      N   247    128.497    127.832      0.665  1
        1  2719  .    20     1     1     A   242   242   HIS     H      H   248      8.519      8.714     -0.195  1
        1  2720  .    20     1     1     A   242   242   HIS    HA      H   248      5.323      5.366     -0.043  1
        1  2725  .    20     1     1     A   242   242   HIS     C      C   248    174.635    174.698     -0.063  1
        1  2726  .    20     1     1     A   242   242   HIS    CA      C   248     55.759     53.988      1.771  1
        1  2727  .    20     1     1     A   242   242   HIS    CB      C   248     32.921     33.139     -0.218  1
        1  2728  .    20     1     1     A   242   242   HIS     N      N   248    121.131    119.774      1.357  1
        1  2729  .    20     1     1     A   243   243   ILE     H      H   249      8.723      9.087     -0.364  1
        1  2730  .    20     1     1     A   243   243   ILE    HA      H   249      4.522      4.545     -0.023  1
        1  2740  .    20     1     1     A   243   243   ILE     C      C   249    176.188    175.394      0.794  1
        1  2741  .    20     1     1     A   243   243   ILE    CA      C   249     58.524     59.738     -1.214  1
        1  2742  .    20     1     1     A   243   243   ILE    CB      C   249     41.977     42.364     -0.387  1
        1  2746  .    20     1     1     A   243   243   ILE     N      N   249    119.438    122.335     -2.897  1
        1  2747  .    20     1     1     A   244   244   GLY     H      H   250      9.351      8.444      0.907  1
        1  2748  .    20     1     1     A   244   244   GLY   HA2      H   250      3.707      2.971      0.736  1
        1  2749  .    20     1     1     A   244   244   GLY   HA3      H   250      2.119      3.835     -1.716  1
        1  2750  .    20     1     1     A   244   244   GLY     C      C   250    170.981    172.282     -1.301  1
        1  2751  .    20     1     1     A   244   244   GLY    CA      C   250     44.178     44.403     -0.225  1
        1  2752  .    20     1     1     A   244   244   GLY     N      N   250    113.700    113.664      0.036  1
        1  2753  .    20     1     1     A   245   245   LEU     H      H   251      7.833      8.546     -0.713  1
        1  2754  .    20     1     1     A   245   245   LEU    HA      H   251      4.717      5.045     -0.328  1
        1  2764  .    20     1     1     A   245   245   LEU     C      C   251    174.501    175.984     -1.483  1
        1  2765  .    20     1     1     A   245   245   LEU    CA      C   251     52.508     53.899     -1.391  1
        1  2766  .    20     1     1     A   245   245   LEU    CB      C   251     46.764     43.324      3.440  1
        1  2770  .    20     1     1     A   245   245   LEU     N      N   251    120.798    124.609     -3.811  1
        1  2771  .    20     1     1     A   246   246   ALA     H      H   252      7.906      8.785     -0.879  1
        1  2772  .    20     1     1     A   246   246   ALA    HA      H   252      4.589      5.037     -0.448  1
        1  2776  .    20     1     1     A   246   246   ALA     C      C   252    173.363    175.852     -2.489  1
        1  2777  .    20     1     1     A   246   246   ALA    CA      C   252     51.546     51.374      0.172  1
        1  2778  .    20     1     1     A   246   246   ALA    CB      C   252     21.524     20.865      0.659  1
        1  2779  .    20     1     1     A   246   246   ALA     N      N   252    122.885    124.846     -1.961  1
        1  2780  .    20     1     1     A   247   247   ALA     H      H   253      9.041      8.706      0.335  1
        1  2781  .    20     1     1     A   247   247   ALA    HA      H   253      4.726      5.361     -0.635  1
        1  2785  .    20     1     1     A   247   247   ALA     C      C   253    174.897    175.380     -0.483  1
        1  2786  .    20     1     1     A   247   247   ALA    CA      C   253     51.723     51.215      0.508  1
        1  2787  .    20     1     1     A   247   247   ALA    CB      C   253     22.967     21.460      1.507  1
        1  2788  .    20     1     1     A   247   247   ALA     N      N   253    122.967    125.480     -2.513  1
        1  2789  .    20     1     1     A   248   248   LYS     H      H   254      8.171      8.969     -0.798  1
        1  2790  .    20     1     1     A   248   248   LYS    HA      H   254      5.731      5.089      0.642  1
        1  2797  .    20     1     1     A   248   248   LYS     C      C   254    175.094    176.528     -1.434  1
        1  2798  .    20     1     1     A   248   248   LYS    CA      C   254     53.866     54.307     -0.441  1
        1  2799  .    20     1     1     A   248   248   LYS    CB      C   254     36.312     36.164      0.148  1
        1  2802  .    20     1     1     A   248   248   LYS     N      N   254    115.734    123.815     -8.081  1
        1    60  .    21     1     1     A     9     9   GLY     H      H    15      8.346      8.779     -0.433  1
        1    61  .    21     1     1     A     9     9   GLY   HA2      H    15      4.021      3.877      0.144  1
        1    62  .    21     1     1     A     9     9   GLY   HA3      H    15      3.772      3.880     -0.108  1
        1    63  .    21     1     1     A     9     9   GLY     C      C    15    174.259    175.289     -1.030  1
        1    64  .    21     1     1     A     9     9   GLY    CA      C    15     45.581     46.509     -0.928  1
        1    65  .    21     1     1     A     9     9   GLY     N      N    15    107.368    111.755     -4.387  1
        1    66  .    21     1     1     A    10    10   LEU     H      H    16      7.224      7.926     -0.702  1
        1    67  .    21     1     1     A    10    10   LEU    HA      H    16      3.736      4.100     -0.364  1
        1    77  .    21     1     1     A    10    10   LEU     C      C    16    178.202    179.360     -1.158  1
        1    78  .    21     1     1     A    10    10   LEU    CA      C    16     57.915     57.426      0.489  1
        1    79  .    21     1     1     A    10    10   LEU    CB      C    16     40.686     41.397     -0.711  1
        1    83  .    21     1     1     A    10    10   LEU     N      N    16    117.616    123.399     -5.783  1
        1    84  .    21     1     1     A    11    11   ALA     H      H    17      7.860      7.827      0.033  1
        1    85  .    21     1     1     A    11    11   ALA    HA      H    17      3.937      4.055     -0.118  1
        1    89  .    21     1     1     A    11    11   ALA     C      C    17    181.090    179.793      1.297  1
        1    90  .    21     1     1     A    11    11   ALA    CA      C    17     54.860     55.243     -0.383  1
        1    91  .    21     1     1     A    11    11   ALA    CB      C    17     17.248     17.927     -0.679  1
        1    92  .    21     1     1     A    11    11   ALA     N      N    17    117.757    122.165     -4.408  1
        1    93  .    21     1     1     A    12    12   ASP     H      H    18      8.017      8.164     -0.147  1
        1    94  .    21     1     1     A    12    12   ASP    HA      H    18      4.223      4.330     -0.107  1
        1    97  .    21     1     1     A    12    12   ASP     C      C    18    177.941    178.304     -0.363  1
        1    98  .    21     1     1     A    12    12   ASP    CA      C    18     56.341     56.770     -0.429  1
        1    99  .    21     1     1     A    12    12   ASP    CB      C    18     39.312     40.531     -1.219  1
        1   100  .    21     1     1     A    12    12   ASP     N      N    18    118.410    118.613     -0.203  1
        1   101  .    21     1     1     A    13    13   ALA     H      H    19      8.205      7.608      0.597  1
        1   102  .    21     1     1     A    13    13   ALA    HA      H    19      3.952      4.153     -0.201  1
        1   106  .    21     1     1     A    13    13   ALA     C      C    19    178.856    178.025      0.831  1
        1   107  .    21     1     1     A    13    13   ALA    CA      C    19     55.039     54.235      0.804  1
        1   108  .    21     1     1     A    13    13   ALA    CB      C    19     17.779     18.518     -0.739  1
        1   109  .    21     1     1     A    13    13   ALA     N      N    19    121.480    121.035      0.445  1
        1   110  .    21     1     1     A    14    14   LEU     H      H    20      7.217      7.390     -0.173  1
        1   111  .    21     1     1     A    14    14   LEU    HA      H    20      4.258      4.324     -0.066  1
        1   121  .    21     1     1     A    14    14   LEU     C      C    20    177.544    178.794     -1.250  1
        1   122  .    21     1     1     A    14    14   LEU    CA      C    20     55.511     55.386      0.125  1
        1   123  .    21     1     1     A    14    14   LEU    CB      C    20     42.176     42.394     -0.218  1
        1   126  .    21     1     1     A    14    14   LEU     N      N    20    113.410    116.251     -2.841  1
        1   127  .    21     1     1     A    15    15   THR     H      H    21      7.624      7.323      0.301  1
        1   128  .    21     1     1     A    15    15   THR    HA      H    21      4.394      4.303      0.091  1
        1   133  .    21     1     1     A    15    15   THR     C      C    21    174.959    175.042     -0.083  1
        1   134  .    21     1     1     A    15    15   THR    CA      C    21     61.733     63.407     -1.674  1
        1   135  .    21     1     1     A    15    15   THR    CB      C    21     71.514     68.940      2.574  1
        1   137  .    21     1     1     A    15    15   THR     N      N    21    106.072    110.259     -4.187  1
        1   138  .    21     1     1     A    16    16   ALA     H      H    22      8.932      7.628      1.304  1
        1   139  .    21     1     1     A    16    16   ALA    HA      H    22      4.624      4.681     -0.057  1
        1   143  .    21     1     1     A    16    16   ALA     C      C    22    175.978    174.316      1.662  1
        1   144  .    21     1     1     A    16    16   ALA    CA      C    22     50.681     50.155      0.526  1
        1   145  .    21     1     1     A    16    16   ALA    CB      C    22     18.728     21.706     -2.978  1
        1   146  .    21     1     1     A    16    16   ALA     N      N    22    127.789    121.495      6.294  1
        1   147  .    21     1     1     A    17    17   PRO    HA      H    23      4.430      4.598     -0.168  1
        1   154  .    21     1     1     A    17    17   PRO    CA      C    23     61.497     62.596     -1.099  1
        1   155  .    21     1     1     A    17    17   PRO    CB      C    23     31.775     32.956     -1.181  1
        1   158  .    21     1     1     A    18    18   LEU     H      H    24      8.154      8.971     -0.817  1
        1   159  .    21     1     1     A    18    18   LEU    HA      H    24      3.894      4.339     -0.445  1
        1   169  .    21     1     1     A    18    18   LEU     C      C    24    176.447    176.075      0.372  1
        1   170  .    21     1     1     A    18    18   LEU    CA      C    24     55.510     56.985     -1.475  1
        1   171  .    21     1     1     A    18    18   LEU    CB      C    24     40.921     43.009     -2.088  1
        1   175  .    21     1     1     A    18    18   LEU     N      N    24    121.010    120.312      0.698  1
        1   176  .    21     1     1     A    19    19   ASP     H      H    25      8.758      7.740      1.018  1
        1   177  .    21     1     1     A    19    19   ASP    HA      H    25      4.626      4.992     -0.366  1
        1   180  .    21     1     1     A    19    19   ASP     C      C    25    176.425    175.466      0.959  1
        1   181  .    21     1     1     A    19    19   ASP    CA      C    25     52.688     53.388     -0.700  1
        1   182  .    21     1     1     A    19    19   ASP    CB      C    25     42.819     44.418     -1.599  1
        1   183  .    21     1     1     A    19    19   ASP     N      N    25    124.654    113.559     11.095  1
        1   184  .    21     1     1     A    20    20   HIS    HA      H    26      4.272      4.069      0.203  1
        1   189  .    21     1     1     A    20    20   HIS    CA      C    26     58.100     59.788     -1.688  1
        1   190  .    21     1     1     A    20    20   HIS    CB      C    26     29.200     30.552     -1.352  1
        1   191  .    21     1     1     A    21    21   LYS     H      H    27      8.348      7.667      0.681  1
        1   192  .    21     1     1     A    21    21   LYS    HA      H    27      3.970      4.427     -0.457  1
        1   201  .    21     1     1     A    21    21   LYS     C      C    27    177.393    176.607      0.786  1
        1   202  .    21     1     1     A    21    21   LYS    CA      C    27     56.320     55.618      0.702  1
        1   203  .    21     1     1     A    21    21   LYS    CB      C    27     30.950     33.752     -2.802  1
        1   206  .    21     1     1     A    21    21   LYS     N      N    27    118.419    113.004      5.415  1
        1   207  .    21     1     1     A    22    22   ASP     H      H    28      7.451      8.449     -0.998  1
        1   208  .    21     1     1     A    22    22   ASP    HA      H    28      4.307      4.527     -0.220  1
        1   211  .    21     1     1     A    22    22   ASP     C      C    28    176.212    175.995      0.217  1
        1   212  .    21     1     1     A    22    22   ASP    CA      C    28     54.164     56.624     -2.460  1
        1   213  .    21     1     1     A    22    22   ASP    CB      C    28     40.091     40.445     -0.354  1
        1   214  .    21     1     1     A    22    22   ASP     N      N    28    120.045    119.644      0.401  1
        1   215  .    21     1     1     A    23    23   LYS     H      H    29      8.416      7.932      0.484  1
        1   216  .    21     1     1     A    23    23   LYS    HA      H    29      3.962      4.558     -0.596  1
        1   225  .    21     1     1     A    23    23   LYS     C      C    29    177.409    175.892      1.517  1
        1   226  .    21     1     1     A    23    23   LYS    CA      C    29     56.254     55.419      0.835  1
        1   227  .    21     1     1     A    23    23   LYS    CB      C    29     31.950     33.105     -1.155  1
        1   231  .    21     1     1     A    23    23   LYS     N      N    29    121.925    120.148      1.777  1
        1   232  .    21     1     1     A    24    24   GLY     H      H    30      8.612      7.820      0.792  1
        1   233  .    21     1     1     A    24    24   GLY   HA2      H    30      3.655      4.233     -0.578  1
        1   234  .    21     1     1     A    24    24   GLY   HA3      H    30      3.519      4.264     -0.745  1
        1   235  .    21     1     1     A    24    24   GLY    CA      C    30     44.788     46.021     -1.233  1
        1   236  .    21     1     1     A    24    24   GLY     N      N    30    111.487    108.746      2.741  1
        1   237  .    21     1     1     A    25    25   LEU     H      H    31      8.054      8.413     -0.359  1
        1   238  .    21     1     1     A    25    25   LEU    HA      H    31      3.770      4.650     -0.880  1
        1   248  .    21     1     1     A    25    25   LEU    CA      C    31     55.906     54.682      1.224  1
        1   249  .    21     1     1     A    25    25   LEU    CB      C    31     44.428     43.386      1.042  1
        1   253  .    21     1     1     A    25    25   LEU     N      N    31    127.196    123.685      3.511  1
        1   254  .    21     1     1     A    26    26   GLN     H      H    32      9.184      8.978      0.206  1
        1   255  .    21     1     1     A    26    26   GLN    HA      H    32      3.437      4.631     -1.194  1
        1   262  .    21     1     1     A    26    26   GLN     C      C    32    174.347    174.681     -0.334  1
        1   263  .    21     1     1     A    26    26   GLN    CA      C    32     57.926     55.477      2.449  1
        1   264  .    21     1     1     A    26    26   GLN    CB      C    32     27.721     30.247     -2.526  1
        1   266  .    21     1     1     A    26    26   GLN     N      N    32    131.782    123.899      7.883  1
        1   268  .    21     1     1     A    27    27   SER     H      H    33      7.240      7.709     -0.469  1
        1   269  .    21     1     1     A    27    27   SER    HA      H    33      4.981      5.060     -0.079  1
        1   272  .    21     1     1     A    27    27   SER     C      C    33    171.111    172.050     -0.939  1
        1   273  .    21     1     1     A    27    27   SER    CA      C    33     56.782     57.525     -0.743  1
        1   274  .    21     1     1     A    27    27   SER    CB      C    33     64.611     65.603     -0.992  1
        1   275  .    21     1     1     A    27    27   SER     N      N    33    108.936    113.483     -4.547  1
        1   276  .    21     1     1     A    28    28   LEU     H      H    34      8.010      8.606     -0.596  1
        1   277  .    21     1     1     A    28    28   LEU    HA      H    34      4.372      5.232     -0.860  1
        1   287  .    21     1     1     A    28    28   LEU     C      C    34    174.697    175.271     -0.574  1
        1   288  .    21     1     1     A    28    28   LEU    CA      C    34     53.332     52.657      0.675  1
        1   289  .    21     1     1     A    28    28   LEU    CB      C    34     45.636     45.960     -0.324  1
        1   293  .    21     1     1     A    28    28   LEU     N      N    34    121.826    118.780      3.046  1
        1   294  .    21     1     1     A    29    29   THR     H      H    35      8.810      8.831     -0.021  1
        1   295  .    21     1     1     A    29    29   THR    HA      H    35      4.046      4.652     -0.606  1
        1   300  .    21     1     1     A    29    29   THR     C      C    35    172.792    174.461     -1.669  1
        1   301  .    21     1     1     A    29    29   THR    CA      C    35     62.565     62.839     -0.274  1
        1   302  .    21     1     1     A    29    29   THR    CB      C    35     68.233     69.572     -1.339  1
        1   304  .    21     1     1     A    29    29   THR     N      N    35    123.892    116.925      6.967  1
        1   305  .    21     1     1     A    30    30   LEU     H      H    36      8.662      8.567      0.095  1
        1   306  .    21     1     1     A    30    30   LEU    HA      H    36      4.150      4.758     -0.608  1
        1   316  .    21     1     1     A    30    30   LEU     C      C    36    174.707    176.665     -1.958  1
        1   317  .    21     1     1     A    30    30   LEU    CA      C    36     53.789     54.320     -0.531  1
        1   318  .    21     1     1     A    30    30   LEU    CB      C    36     40.562     41.650     -1.088  1
        1   322  .    21     1     1     A    30    30   LEU     N      N    36    128.365    126.222      2.143  1
        1   323  .    21     1     1     A    31    31   ASP     H      H    37      8.500      8.457      0.043  1
        1   324  .    21     1     1     A    31    31   ASP    HA      H    37      4.837      5.048     -0.211  1
        1   327  .    21     1     1     A    31    31   ASP    CA      C    37     54.657     53.250      1.407  1
        1   328  .    21     1     1     A    31    31   ASP    CB      C    37     43.089     42.142      0.947  1
        1   329  .    21     1     1     A    31    31   ASP     N      N    37    123.194    120.730      2.464  1
        1   330  .    21     1     1     A    32    32   GLN     H      H    38     10.453      8.176      2.277  1
        1   331  .    21     1     1     A    32    32   GLN    HA      H    38      3.808      4.501     -0.693  1
        1   338  .    21     1     1     A    32    32   GLN     C      C    38    178.535    177.924      0.611  1
        1   339  .    21     1     1     A    32    32   GLN    CA      C    38     56.284     56.308     -0.024  1
        1   340  .    21     1     1     A    32    32   GLN    CB      C    38     28.175     29.751     -1.576  1
        1   342  .    21     1     1     A    32    32   GLN     N      N    38    120.692    118.487      2.205  1
        1   344  .    21     1     1     A    33    33   SER     H      H    39      8.523      8.087      0.436  1
        1   345  .    21     1     1     A    33    33   SER    HA      H    39      4.081      4.400     -0.319  1
        1   348  .    21     1     1     A    33    33   SER     C      C    39    171.792    174.280     -2.488  1
        1   349  .    21     1     1     A    33    33   SER    CA      C    39     61.436     60.953      0.483  1
        1   350  .    21     1     1     A    33    33   SER    CB      C    39     63.008     63.953     -0.945  1
        1   351  .    21     1     1     A    33    33   SER     N      N    39    111.712    113.027     -1.315  1
        1   352  .    21     1     1     A    34    34   VAL     H      H    40      6.691      7.832     -1.141  1
        1   353  .    21     1     1     A    34    34   VAL    HA      H    40      3.890      4.839     -0.949  1
        1   361  .    21     1     1     A    34    34   VAL     C      C    40    172.251    174.343     -2.092  1
        1   362  .    21     1     1     A    34    34   VAL    CA      C    40     60.415     59.706      0.709  1
        1   363  .    21     1     1     A    34    34   VAL    CB      C    40     32.306     35.863     -3.557  1
        1   366  .    21     1     1     A    34    34   VAL     N      N    40    115.971    118.652     -2.681  1
        1   367  .    21     1     1     A    35    35   ARG     H      H    41      8.184      8.938     -0.754  1
        1   368  .    21     1     1     A    35    35   ARG    HA      H    41      4.176      4.517     -0.341  1
        1   375  .    21     1     1     A    35    35   ARG     C      C    41    176.886    178.017     -1.131  1
        1   376  .    21     1     1     A    35    35   ARG    CA      C    41     55.599     55.256      0.343  1
        1   377  .    21     1     1     A    35    35   ARG    CB      C    41     30.569     31.347     -0.778  1
        1   380  .    21     1     1     A    35    35   ARG     N      N    41    125.397    125.270      0.127  1
        1   381  .    21     1     1     A    36    36   LYS     H      H    42      8.493      8.656     -0.163  1
        1   382  .    21     1     1     A    36    36   LYS    HA      H    42      3.778      4.026     -0.248  1
        1   391  .    21     1     1     A    36    36   LYS     C      C    42    176.596    178.117     -1.521  1
        1   392  .    21     1     1     A    36    36   LYS    CA      C    42     58.687     58.849     -0.162  1
        1   393  .    21     1     1     A    36    36   LYS    CB      C    42     31.959     31.892      0.067  1
        1   397  .    21     1     1     A    36    36   LYS     N      N    42    119.360    122.288     -2.928  1
        1   398  .    21     1     1     A    37    37   ASN     H      H    43      8.513      7.858      0.655  1
        1   399  .    21     1     1     A    37    37   ASN    HA      H    43      4.438      4.711     -0.273  1
        1   404  .    21     1     1     A    37    37   ASN     C      C    43    173.867    175.023     -1.156  1
        1   405  .    21     1     1     A    37    37   ASN    CA      C    43     55.127     54.681      0.446  1
        1   406  .    21     1     1     A    37    37   ASN    CB      C    43     37.071     39.252     -2.181  1
        1   407  .    21     1     1     A    37    37   ASN     N      N    43    115.488    115.701     -0.213  1
        1   409  .    21     1     1     A    38    38   GLU     H      H    44      7.793      7.722      0.071  1
        1   410  .    21     1     1     A    38    38   GLU    HA      H    44      4.772      4.531      0.241  1
        1   413  .    21     1     1     A    38    38   GLU     C      C    44    175.262    175.314     -0.052  1
        1   414  .    21     1     1     A    38    38   GLU    CA      C    44     54.808     55.947     -1.139  1
        1   415  .    21     1     1     A    38    38   GLU    CB      C    44     32.321     31.197      1.124  1
        1   416  .    21     1     1     A    38    38   GLU     N      N    44    118.734    119.638     -0.904  1
        1   417  .    21     1     1     A    39    39   LYS     H      H    45      8.706      8.216      0.490  1
        1   418  .    21     1     1     A    39    39   LYS    HA      H    45      4.606      5.241     -0.635  1
        1   427  .    21     1     1     A    39    39   LYS     C      C    45    174.312    175.203     -0.891  1
        1   428  .    21     1     1     A    39    39   LYS    CA      C    45     52.782     54.783     -2.001  1
        1   429  .    21     1     1     A    39    39   LYS    CB      C    45     35.174     36.092     -0.918  1
        1   433  .    21     1     1     A    39    39   LYS     N      N    45    117.132    124.616     -7.484  1
        1   434  .    21     1     1     A    40    40   LEU     H      H    46      9.085      8.955      0.130  1
        1   435  .    21     1     1     A    40    40   LEU    HA      H    46      5.044      5.303     -0.259  1
        1   442  .    21     1     1     A    40    40   LEU     C      C    46    173.778    174.384     -0.606  1
        1   443  .    21     1     1     A    40    40   LEU    CA      C    46     52.590     52.365      0.225  1
        1   444  .    21     1     1     A    40    40   LEU    CB      C    46     44.855     46.086     -1.231  1
        1   447  .    21     1     1     A    40    40   LEU     N      N    46    125.335    121.730      3.605  1
        1   448  .    21     1     1     A    41    41   LYS     H      H    47      9.263      8.660      0.603  1
        1   449  .    21     1     1     A    41    41   LYS    HA      H    47      5.049      5.202     -0.153  1
        1   458  .    21     1     1     A    41    41   LYS     C      C    47    175.616    173.891      1.725  1
        1   459  .    21     1     1     A    41    41   LYS    CA      C    47     53.864     54.488     -0.624  1
        1   460  .    21     1     1     A    41    41   LYS    CB      C    47     32.986     36.059     -3.073  1
        1   464  .    21     1     1     A    41    41   LYS     N      N    47    129.833    119.616     10.217  1
        1   465  .    21     1     1     A    42    42   LEU     H      H    48      8.954      9.008     -0.054  1
        1   466  .    21     1     1     A    42    42   LEU    HA      H    48      5.458      5.147      0.311  1
        1   476  .    21     1     1     A    42    42   LEU     C      C    48    175.565    174.696      0.869  1
        1   477  .    21     1     1     A    42    42   LEU    CA      C    48     51.964     53.619     -1.655  1
        1   478  .    21     1     1     A    42    42   LEU    CB      C    48     44.393     46.139     -1.746  1
        1   482  .    21     1     1     A    42    42   LEU     N      N    48    126.292    127.005     -0.713  1
        1   483  .    21     1     1     A    43    43   ALA     H      H    49      8.804      8.905     -0.101  1
        1   484  .    21     1     1     A    43    43   ALA    HA      H    49      5.304      5.335     -0.031  1
        1   488  .    21     1     1     A    43    43   ALA     C      C    49    176.301    175.784      0.517  1
        1   489  .    21     1     1     A    43    43   ALA    CA      C    49     51.004     51.154     -0.150  1
        1   490  .    21     1     1     A    43    43   ALA    CB      C    49     23.453     23.896     -0.443  1
        1   491  .    21     1     1     A    43    43   ALA     N      N    49    120.789    127.030     -6.241  1
        1   492  .    21     1     1     A    44    44   ALA     H      H    50      8.117      8.612     -0.495  1
        1   493  .    21     1     1     A    44    44   ALA    HA      H    50      4.485      4.553     -0.068  1
        1   497  .    21     1     1     A    44    44   ALA     C      C    50    176.254    176.769     -0.515  1
        1   498  .    21     1     1     A    44    44   ALA    CA      C    50     53.021     51.709      1.312  1
        1   499  .    21     1     1     A    44    44   ALA    CB      C    50     23.682     22.005      1.677  1
        1   500  .    21     1     1     A    44    44   ALA     N      N    50    120.678    119.936      0.742  1
        1   501  .    21     1     1     A    45    45   GLN     H      H    51      9.035      9.355     -0.320  1
        1   502  .    21     1     1     A    45    45   GLN    HA      H    51      3.774      3.916     -0.142  1
        1   509  .    21     1     1     A    45    45   GLN     C      C    51    175.259    174.961      0.298  1
        1   510  .    21     1     1     A    45    45   GLN    CA      C    51     56.074     56.707     -0.633  1
        1   511  .    21     1     1     A    45    45   GLN    CB      C    51     27.339     27.616     -0.277  1
        1   513  .    21     1     1     A    45    45   GLN     N      N    51    116.299    122.993     -6.694  1
        1   515  .    21     1     1     A    46    46   GLY     H      H    52      8.441      8.585     -0.144  1
        1   516  .    21     1     1     A    46    46   GLY   HA2      H    52      4.066      3.805      0.261  1
        1   517  .    21     1     1     A    46    46   GLY   HA3      H    52      3.510      3.806     -0.296  1
        1   518  .    21     1     1     A    46    46   GLY     C      C    52    173.050    173.742     -0.692  1
        1   519  .    21     1     1     A    46    46   GLY    CA      C    52     44.998     45.373     -0.375  1
        1   520  .    21     1     1     A    46    46   GLY     N      N    52    105.419    105.491     -0.072  1
        1   521  .    21     1     1     A    47    47   ALA     H      H    53      8.152      7.607      0.545  1
        1   522  .    21     1     1     A    47    47   ALA    HA      H    53      4.767      4.808     -0.041  1
        1   526  .    21     1     1     A    47    47   ALA     C      C    53    175.989    176.572     -0.583  1
        1   527  .    21     1     1     A    47    47   ALA    CA      C    53     49.918     50.903     -0.985  1
        1   528  .    21     1     1     A    47    47   ALA    CB      C    53     22.720     22.108      0.612  1
        1   529  .    21     1     1     A    47    47   ALA     N      N    53    124.355    122.949      1.406  1
        1   530  .    21     1     1     A    48    48   GLU     H      H    54      8.156      9.157     -1.001  1
        1   531  .    21     1     1     A    48    48   GLU    HA      H    54      5.488      5.372      0.116  1
        1   536  .    21     1     1     A    48    48   GLU     C      C    54    174.224    173.807      0.417  1
        1   537  .    21     1     1     A    48    48   GLU    CA      C    54     54.346     54.660     -0.314  1
        1   538  .    21     1     1     A    48    48   GLU    CB      C    54     34.305     33.769      0.536  1
        1   540  .    21     1     1     A    48    48   GLU     N      N    54    116.655    116.594      0.061  1
        1   541  .    21     1     1     A    49    49   LYS     H      H    55      8.852      9.110     -0.258  1
        1   542  .    21     1     1     A    49    49   LYS    HA      H    55      4.190      4.837     -0.647  1
        1   549  .    21     1     1     A    49    49   LYS     C      C    55    172.887    175.109     -2.222  1
        1   550  .    21     1     1     A    49    49   LYS    CA      C    55     56.414     54.640      1.774  1
        1   551  .    21     1     1     A    49    49   LYS    CB      C    55     34.723     35.815     -1.092  1
        1   554  .    21     1     1     A    49    49   LYS     N      N    55    122.922    120.887      2.035  1
        1   555  .    21     1     1     A    50    50   THR     H      H    56      7.910      8.329     -0.419  1
        1   556  .    21     1     1     A    50    50   THR    HA      H    56      4.908      4.850      0.058  1
        1   561  .    21     1     1     A    50    50   THR     C      C    56    173.112    173.508     -0.396  1
        1   562  .    21     1     1     A    50    50   THR    CA      C    56     61.998     60.974      1.024  1
        1   563  .    21     1     1     A    50    50   THR    CB      C    56     68.596     70.177     -1.581  1
        1   565  .    21     1     1     A    50    50   THR     N      N    56    120.811    115.858      4.953  1
        1   566  .    21     1     1     A    51    51   TYR     H      H    57      9.432      9.013      0.419  1
        1   567  .    21     1     1     A    51    51   TYR    HA      H    57      4.493      5.195     -0.702  1
        1   574  .    21     1     1     A    51    51   TYR     C      C    57    174.156    175.337     -1.181  1
        1   575  .    21     1     1     A    51    51   TYR    CA      C    57     57.375     55.849      1.526  1
        1   576  .    21     1     1     A    51    51   TYR    CB      C    57     41.895     43.005     -1.110  1
        1   577  .    21     1     1     A    51    51   TYR     N      N    57    127.372    121.065      6.307  1
        1   578  .    21     1     1     A    52    52   GLY     H      H    58      9.154      8.407      0.747  1
        1   579  .    21     1     1     A    52    52   GLY   HA2      H    58      3.543      4.224     -0.681  1
        1   580  .    21     1     1     A    52    52   GLY   HA3      H    58      3.543      4.232     -0.689  1
        1   581  .    21     1     1     A    52    52   GLY     C      C    58    172.527    173.647     -1.120  1
        1   582  .    21     1     1     A    52    52   GLY    CA      C    58     42.304     45.942     -3.638  1
        1   583  .    21     1     1     A    52    52   GLY     N      N    58    108.920    109.035     -0.115  1
        1   584  .    21     1     1     A    53    53   ASN     H      H    59      8.877      8.848      0.029  1
        1   585  .    21     1     1     A    53    53   ASN    HA      H    59      4.034      4.364     -0.330  1
        1   588  .    21     1     1     A    53    53   ASN     C      C    59    176.319    174.641      1.678  1
        1   589  .    21     1     1     A    53    53   ASN    CA      C    59     57.108     54.047      3.061  1
        1   590  .    21     1     1     A    53    53   ASN    CB      C    59     39.672     37.390      2.282  1
        1   591  .    21     1     1     A    53    53   ASN     N      N    59    117.281    121.243     -3.962  1
        1   592  .    21     1     1     A    54    54   GLY     H      H    60      8.949      8.681      0.268  1
        1   593  .    21     1     1     A    54    54   GLY   HA2      H    60      4.222      3.975      0.247  1
        1   594  .    21     1     1     A    54    54   GLY   HA3      H    60      3.348      3.985     -0.637  1
        1   595  .    21     1     1     A    54    54   GLY     C      C    60    174.096    173.192      0.904  1
        1   596  .    21     1     1     A    54    54   GLY    CA      C    60     44.931     46.019     -1.088  1
        1   597  .    21     1     1     A    54    54   GLY     N      N    60    114.860    104.990      9.870  1
        1   598  .    21     1     1     A    55    55   ASP     H      H    61      7.991      8.108     -0.117  1
        1   599  .    21     1     1     A    55    55   ASP    HA      H    61      4.493      4.962     -0.469  1
        1   602  .    21     1     1     A    55    55   ASP     C      C    61    174.727    173.985      0.742  1
        1   603  .    21     1     1     A    55    55   ASP    CA      C    61     54.408     52.009      2.399  1
        1   604  .    21     1     1     A    55    55   ASP    CB      C    61     41.780     43.194     -1.414  1
        1   605  .    21     1     1     A    55    55   ASP     N      N    61    121.974    124.211     -2.237  1
        1   606  .    21     1     1     A    56    56   SER     H      H    62      8.485      8.554     -0.069  1
        1   607  .    21     1     1     A    56    56   SER    HA      H    62      4.959      5.258     -0.299  1
        1   610  .    21     1     1     A    56    56   SER     C      C    62    173.099    172.374      0.725  1
        1   611  .    21     1     1     A    56    56   SER    CA      C    62     57.154     56.933      0.221  1
        1   612  .    21     1     1     A    56    56   SER    CB      C    62     64.522     66.303     -1.781  1
        1   613  .    21     1     1     A    56    56   SER     N      N    62    113.088    114.702     -1.614  1
        1   614  .    21     1     1     A    57    57   LEU     H      H    63      9.004      8.846      0.158  1
        1   615  .    21     1     1     A    57    57   LEU    HA      H    63      4.500      4.783     -0.283  1
        1   625  .    21     1     1     A    57    57   LEU     C      C    63    175.943    176.519     -0.576  1
        1   626  .    21     1     1     A    57    57   LEU    CA      C    63     53.070     54.598     -1.528  1
        1   627  .    21     1     1     A    57    57   LEU    CB      C    63     43.800     42.688      1.112  1
        1   630  .    21     1     1     A    57    57   LEU     N      N    63    126.423    127.205     -0.782  1
        1   631  .    21     1     1     A    58    58   ASN     H      H    64      8.484      8.815     -0.331  1
        1   632  .    21     1     1     A    58    58   ASN    HA      H    64      4.752      4.756     -0.004  1
        1   635  .    21     1     1     A    58    58   ASN     C      C    64    173.916    175.983     -2.067  1
        1   636  .    21     1     1     A    58    58   ASN    CA      C    64     50.587     54.089     -3.502  1
        1   637  .    21     1     1     A    58    58   ASN    CB      C    64     35.153     38.874     -3.721  1
        1   638  .    21     1     1     A    58    58   ASN     N      N    64    125.624    125.545      0.079  1
        1   639  .    21     1     1     A    59    59   THR     H      H    65      7.747      8.526     -0.779  1
        1   640  .    21     1     1     A    59    59   THR    HA      H    65      4.770      4.642      0.128  1
        1   645  .    21     1     1     A    59    59   THR     C      C    65    177.245    174.596      2.649  1
        1   646  .    21     1     1     A    59    59   THR    CA      C    65     63.213     61.811      1.402  1
        1   647  .    21     1     1     A    59    59   THR    CB      C    65     63.510     71.040     -7.530  1
        1   649  .    21     1     1     A    59    59   THR     N      N    65    113.770    112.010      1.760  1
        1   650  .    21     1     1     A    60    60   GLY     H      H    66      8.869      8.455      0.414  1
        1   651  .    21     1     1     A    60    60   GLY   HA2      H    66      3.839      4.002     -0.163  1
        1   652  .    21     1     1     A    60    60   GLY   HA3      H    66      3.724      4.002     -0.278  1
        1   653  .    21     1     1     A    60    60   GLY     C      C    66    173.279    174.504     -1.225  1
        1   654  .    21     1     1     A    60    60   GLY    CA      C    66     44.892     44.891      0.001  1
        1   655  .    21     1     1     A    60    60   GLY     N      N    66    114.430    110.798      3.632  1
        1   656  .    21     1     1     A    61    61   LYS     H      H    67      6.376      8.346     -1.970  1
        1   657  .    21     1     1     A    61    61   LYS    HA      H    67      4.021      4.207     -0.186  1
        1   666  .    21     1     1     A    61    61   LYS     C      C    67    176.315    176.672     -0.357  1
        1   667  .    21     1     1     A    61    61   LYS    CA      C    67     54.298     57.105     -2.807  1
        1   668  .    21     1     1     A    61    61   LYS    CB      C    67     32.200     31.435      0.765  1
        1   672  .    21     1     1     A    61    61   LYS     N      N    67    112.620    119.970     -7.350  1
        1   673  .    21     1     1     A    62    62   LEU     H      H    68      7.335      7.488     -0.153  1
        1   674  .    21     1     1     A    62    62   LEU    HA      H    68      4.275      4.279     -0.004  1
        1   684  .    21     1     1     A    62    62   LEU     C      C    68    176.306    177.691     -1.385  1
        1   685  .    21     1     1     A    62    62   LEU    CA      C    68     52.479     54.654     -2.175  1
        1   686  .    21     1     1     A    62    62   LEU    CB      C    68     40.600     41.493     -0.893  1
        1   689  .    21     1     1     A    62    62   LEU     N      N    68    116.704    122.401     -5.697  1
        1   690  .    21     1     1     A    63    63   LYS     H      H    69      8.506      8.500      0.006  1
        1   691  .    21     1     1     A    63    63   LYS    HA      H    69      3.992      4.422     -0.430  1
        1   700  .    21     1     1     A    63    63   LYS     C      C    69    175.886    176.733     -0.847  1
        1   701  .    21     1     1     A    63    63   LYS    CA      C    69     54.986     57.127     -2.141  1
        1   702  .    21     1     1     A    63    63   LYS    CB      C    69     32.447     32.325      0.122  1
        1   706  .    21     1     1     A    63    63   LYS     N      N    69    119.841    121.823     -1.982  1
        1   707  .    21     1     1     A    64    64   ASN     H      H    70      8.080      7.721      0.359  1
        1   708  .    21     1     1     A    64    64   ASN    HA      H    70      3.839      4.762     -0.923  1
        1   713  .    21     1     1     A    64    64   ASN     C      C    70    174.449    174.290      0.159  1
        1   714  .    21     1     1     A    64    64   ASN    CA      C    70     54.417     52.870      1.547  1
        1   715  .    21     1     1     A    64    64   ASN    CB      C    70     38.129     38.686     -0.557  1
        1   716  .    21     1     1     A    64    64   ASN     N      N    70    121.515    117.594      3.921  1
        1   718  .    21     1     1     A    65    65   ASP     H      H    71      9.218      7.978      1.240  1
        1   719  .    21     1     1     A    65    65   ASP    HA      H    71      3.690      4.388     -0.698  1
        1   722  .    21     1     1     A    65    65   ASP     C      C    71    173.016    174.694     -1.678  1
        1   723  .    21     1     1     A    65    65   ASP    CA      C    71     54.726     55.406     -0.680  1
        1   724  .    21     1     1     A    65    65   ASP    CB      C    71     38.534     39.179     -0.645  1
        1   725  .    21     1     1     A    65    65   ASP     N      N    71    113.370    117.593     -4.223  1
        1   726  .    21     1     1     A    66    66   LYS     H      H    72      6.443      7.343     -0.900  1
        1   727  .    21     1     1     A    66    66   LYS    HA      H    72      4.411      4.807     -0.396  1
        1   734  .    21     1     1     A    66    66   LYS     C      C    72    174.745    174.777     -0.032  1
        1   735  .    21     1     1     A    66    66   LYS    CA      C    72     53.094     54.378     -1.284  1
        1   736  .    21     1     1     A    66    66   LYS    CB      C    72     36.099     35.859      0.240  1
        1   739  .    21     1     1     A    66    66   LYS     N      N    72    113.415    113.833     -0.418  1
        1   740  .    21     1     1     A    67    67   VAL     H      H    73      8.679      8.283      0.396  1
        1   741  .    21     1     1     A    67    67   VAL    HA      H    73      4.189      4.130      0.059  1
        1   749  .    21     1     1     A    67    67   VAL     C      C    73    176.630    175.356      1.274  1
        1   750  .    21     1     1     A    67    67   VAL    CA      C    73     62.135     60.931      1.204  1
        1   751  .    21     1     1     A    67    67   VAL    CB      C    73     32.001     32.182     -0.181  1
        1   753  .    21     1     1     A    67    67   VAL     N      N    73    122.098    118.303      3.795  1
        1   754  .    21     1     1     A    68    68   SER     H      H    74      9.497      8.825      0.672  1
        1   755  .    21     1     1     A    68    68   SER    HA      H    74      4.507      4.663     -0.156  1
        1   758  .    21     1     1     A    68    68   SER     C      C    74    172.249    174.232     -1.983  1
        1   759  .    21     1     1     A    68    68   SER    CA      C    74     58.323     58.322      0.001  1
        1   760  .    21     1     1     A    68    68   SER    CB      C    74     64.028     63.974      0.054  1
        1   761  .    21     1     1     A    68    68   SER     N      N    74    127.048    123.779      3.269  1
        1   762  .    21     1     1     A    69    69   ARG     H      H    75      7.848      8.304     -0.456  1
        1   763  .    21     1     1     A    69    69   ARG    HA      H    75      5.031      4.817      0.214  1
        1   770  .    21     1     1     A    69    69   ARG     C      C    75    173.300    175.451     -2.151  1
        1   771  .    21     1     1     A    69    69   ARG    CA      C    75     55.337     55.279      0.058  1
        1   772  .    21     1     1     A    69    69   ARG    CB      C    75     31.871     31.566      0.305  1
        1   775  .    21     1     1     A    69    69   ARG     N      N    75    122.621    122.449      0.172  1
        1   776  .    21     1     1     A    70    70   PHE     H      H    76      9.246      8.789      0.457  1
        1   777  .    21     1     1     A    70    70   PHE    HA      H    76      4.808      4.944     -0.136  1
        1   784  .    21     1     1     A    70    70   PHE     C      C    76    175.788    174.603      1.185  1
        1   785  .    21     1     1     A    70    70   PHE    CA      C    76     55.245     56.599     -1.354  1
        1   786  .    21     1     1     A    70    70   PHE    CB      C    76     43.645     43.276      0.369  1
        1   787  .    21     1     1     A    70    70   PHE     N      N    76    118.087    120.528     -2.441  1
        1   788  .    21     1     1     A    71    71   ASP     H      H    77      9.144      9.280     -0.136  1
        1   789  .    21     1     1     A    71    71   ASP    HA      H    77      5.360      5.367     -0.007  1
        1   792  .    21     1     1     A    71    71   ASP     C      C    77    176.477    175.109      1.368  1
        1   793  .    21     1     1     A    71    71   ASP    CA      C    77     55.131     53.427      1.704  1
        1   794  .    21     1     1     A    71    71   ASP    CB      C    77     41.301     43.291     -1.990  1
        1   795  .    21     1     1     A    71    71   ASP     N      N    77    123.565    121.977      1.588  1
        1   796  .    21     1     1     A    72    72   PHE     H      H    78      9.094      9.093      0.001  1
        1   797  .    21     1     1     A    72    72   PHE    HA      H    78      6.431      5.349      1.082  1
        1   805  .    21     1     1     A    72    72   PHE     C      C    78    174.014    173.601      0.413  1
        1   806  .    21     1     1     A    72    72   PHE    CA      C    78     54.934     56.249     -1.315  1
        1   807  .    21     1     1     A    72    72   PHE    CB      C    78     42.491     42.748     -0.257  1
        1   808  .    21     1     1     A    72    72   PHE     N      N    78    119.663    123.655     -3.992  1
        1   809  .    21     1     1     A    73    73   ILE     H      H    79      8.623      8.554      0.069  1
        1   810  .    21     1     1     A    73    73   ILE    HA      H    79      4.334      4.980     -0.646  1
        1   820  .    21     1     1     A    73    73   ILE     C      C    79    173.961    174.863     -0.902  1
        1   821  .    21     1     1     A    73    73   ILE    CA      C    79     61.222     59.788      1.434  1
        1   822  .    21     1     1     A    73    73   ILE    CB      C    79     41.918     42.375     -0.457  1
        1   826  .    21     1     1     A    73    73   ILE     N      N    79    119.750    126.642     -6.892  1
        1   827  .    21     1     1     A    74    74   ARG     H      H    80      9.052      8.452      0.600  1
        1   828  .    21     1     1     A    74    74   ARG    HA      H    80      5.311      4.960      0.351  1
        1   835  .    21     1     1     A    74    74   ARG     C      C    80    174.870    175.172     -0.302  1
        1   836  .    21     1     1     A    74    74   ARG    CA      C    80     54.449     54.741     -0.292  1
        1   837  .    21     1     1     A    74    74   ARG    CB      C    80     33.740     33.044      0.696  1
        1   840  .    21     1     1     A    74    74   ARG     N      N    80    128.407    125.822      2.585  1
        1   841  .    21     1     1     A    75    75   GLN     H      H    81      9.304      8.270      1.034  1
        1   842  .    21     1     1     A    75    75   GLN    HA      H    81      5.562      4.907      0.655  1
        1   849  .    21     1     1     A    75    75   GLN     C      C    81    173.678    173.947     -0.269  1
        1   850  .    21     1     1     A    75    75   GLN    CA      C    81     53.745     55.561     -1.816  1
        1   851  .    21     1     1     A    75    75   GLN    CB      C    81     34.013     32.470      1.543  1
        1   853  .    21     1     1     A    75    75   GLN     N      N    81    125.481    122.070      3.411  1
        1   855  .    21     1     1     A    76    76   ILE     H      H    82      8.592      8.638     -0.046  1
        1   856  .    21     1     1     A    76    76   ILE    HA      H    82      4.576      4.683     -0.107  1
        1   866  .    21     1     1     A    76    76   ILE     C      C    82    172.511    174.473     -1.962  1
        1   867  .    21     1     1     A    76    76   ILE    CA      C    82     59.622     59.275      0.347  1
        1   868  .    21     1     1     A    76    76   ILE    CB      C    82     42.248     41.005      1.243  1
        1   872  .    21     1     1     A    76    76   ILE     N      N    82    115.536    124.565     -9.029  1
        1   873  .    21     1     1     A    77    77   GLU     H      H    83      8.433      8.366      0.067  1
        1   874  .    21     1     1     A    77    77   GLU    HA      H    83      4.936      4.763      0.173  1
        1   879  .    21     1     1     A    77    77   GLU     C      C    83    175.614    176.033     -0.419  1
        1   880  .    21     1     1     A    77    77   GLU    CA      C    83     54.812     56.479     -1.667  1
        1   881  .    21     1     1     A    77    77   GLU    CB      C    83     30.465     30.283      0.182  1
        1   883  .    21     1     1     A    77    77   GLU     N      N    83    124.858    125.665     -0.807  1
        1   884  .    21     1     1     A    78    78   VAL     H      H    84      8.879      8.913     -0.034  1
        1   885  .    21     1     1     A    78    78   VAL    HA      H    84      4.076      4.449     -0.373  1
        1   893  .    21     1     1     A    78    78   VAL     C      C    84    175.694    176.031     -0.337  1
        1   894  .    21     1     1     A    78    78   VAL    CA      C    84     61.382     61.170      0.212  1
        1   895  .    21     1     1     A    78    78   VAL    CB      C    84     34.014     32.733      1.281  1
        1   897  .    21     1     1     A    78    78   VAL     N      N    84    126.973    124.023      2.950  1
        1   898  .    21     1     1     A    79    79   ASP     H      H    85      9.329      9.467     -0.138  1
        1   899  .    21     1     1     A    79    79   ASP    HA      H    85      4.156      4.294     -0.138  1
        1   902  .    21     1     1     A    79    79   ASP     C      C    85    175.774    175.673      0.101  1
        1   903  .    21     1     1     A    79    79   ASP    CA      C    85     55.125     55.484     -0.359  1
        1   904  .    21     1     1     A    79    79   ASP    CB      C    85     38.926     39.618     -0.692  1
        1   905  .    21     1     1     A    79    79   ASP     N      N    85    129.387    129.673     -0.286  1
        1   906  .    21     1     1     A    80    80   GLY     H      H    86      8.575      8.468      0.107  1
        1   907  .    21     1     1     A    80    80   GLY   HA2      H    86      3.992      3.823      0.169  1
        1   908  .    21     1     1     A    80    80   GLY   HA3      H    86      3.507      3.824     -0.317  1
        1   909  .    21     1     1     A    80    80   GLY     C      C    86    173.366    173.774     -0.408  1
        1   910  .    21     1     1     A    80    80   GLY    CA      C    86     44.759     45.365     -0.606  1
        1   911  .    21     1     1     A    80    80   GLY     N      N    86    103.293    104.165     -0.872  1
        1   912  .    21     1     1     A    81    81   GLN     H      H    87      7.751      8.087     -0.336  1
        1   913  .    21     1     1     A    81    81   GLN    HA      H    87      4.482      4.507     -0.025  1
        1   918  .    21     1     1     A    81    81   GLN     C      C    87    173.874    175.299     -1.425  1
        1   919  .    21     1     1     A    81    81   GLN    CA      C    87     53.328     55.184     -1.856  1
        1   920  .    21     1     1     A    81    81   GLN    CB      C    87     30.670     30.096      0.574  1
        1   922  .    21     1     1     A    81    81   GLN     N      N    87    119.688    119.748     -0.060  1
        1   923  .    21     1     1     A    82    82   LEU     H      H    88      8.418      8.655     -0.237  1
        1   924  .    21     1     1     A    82    82   LEU    HA      H    88      4.630      4.558      0.072  1
        1   934  .    21     1     1     A    82    82   LEU     C      C    88    176.289    176.024      0.265  1
        1   935  .    21     1     1     A    82    82   LEU    CA      C    88     53.834     54.517     -0.683  1
        1   936  .    21     1     1     A    82    82   LEU    CB      C    88     41.737     41.352      0.385  1
        1   940  .    21     1     1     A    82    82   LEU     N      N    88    123.523    124.661     -1.138  1
        1   941  .    21     1     1     A    83    83   ILE     H      H    89      9.146      8.973      0.173  1
        1   942  .    21     1     1     A    83    83   ILE    HA      H    89      4.249      4.831     -0.582  1
        1   952  .    21     1     1     A    83    83   ILE     C      C    89    175.698    174.684      1.014  1
        1   953  .    21     1     1     A    83    83   ILE    CA      C    89     59.363     59.821     -0.458  1
        1   954  .    21     1     1     A    83    83   ILE    CB      C    89     39.633     40.368     -0.735  1
        1   958  .    21     1     1     A    83    83   ILE     N      N    89    127.151    125.675      1.476  1
        1   959  .    21     1     1     A    84    84   THR     H      H    90      8.656      8.707     -0.051  1
        1   960  .    21     1     1     A    84    84   THR    HA      H    90      4.203      4.517     -0.314  1
        1   965  .    21     1     1     A    84    84   THR     C      C    90    172.890    173.912     -1.022  1
        1   966  .    21     1     1     A    84    84   THR    CA      C    90     62.641     61.682      0.959  1
        1   967  .    21     1     1     A    84    84   THR    CB      C    90     68.634     68.047      0.587  1
        1   969  .    21     1     1     A    84    84   THR     N      N    90    123.099    120.913      2.186  1
        1   970  .    21     1     1     A    85    85   LEU     H      H    91      8.967      8.439      0.528  1
        1   971  .    21     1     1     A    85    85   LEU    HA      H    91      4.256      4.426     -0.170  1
        1   980  .    21     1     1     A    85    85   LEU     C      C    91    177.371    176.835      0.536  1
        1   981  .    21     1     1     A    85    85   LEU    CA      C    91     55.527     54.256      1.271  1
        1   982  .    21     1     1     A    85    85   LEU    CB      C    91     44.315     43.476      0.839  1
        1   984  .    21     1     1     A    85    85   LEU     N      N    91    125.333    128.944     -3.611  1
        1   985  .    21     1     1     A    86    86   GLU     H      H    92      7.503      8.694     -1.191  1
        1   986  .    21     1     1     A    86    86   GLU    HA      H    92      5.026      4.797      0.229  1
        1   991  .    21     1     1     A    86    86   GLU     C      C    92    172.723    175.353     -2.630  1
        1   992  .    21     1     1     A    86    86   GLU    CA      C    92     54.670     55.251     -0.581  1
        1   993  .    21     1     1     A    86    86   GLU    CB      C    92     33.717     31.649      2.068  1
        1   995  .    21     1     1     A    86    86   GLU     N      N    92    116.655    121.165     -4.510  1
        1   996  .    21     1     1     A    87    87   SER     H      H    93      8.954      8.566      0.388  1
        1   997  .    21     1     1     A    87    87   SER    HA      H    93      4.245      5.538     -1.293  1
        1  1000  .    21     1     1     A    87    87   SER     C      C    93    172.763    173.226     -0.463  1
        1  1001  .    21     1     1     A    87    87   SER    CA      C    93     57.328     56.550      0.778  1
        1  1002  .    21     1     1     A    87    87   SER    CB      C    93     65.493     66.209     -0.716  1
        1  1003  .    21     1     1     A    87    87   SER     N      N    93    117.941    115.956      1.985  1
        1  1004  .    21     1     1     A    88    88   GLY     H      H    94      6.932      8.541     -1.609  1
        1  1005  .    21     1     1     A    88    88   GLY   HA2      H    94      3.694      4.403     -0.709  1
        1  1006  .    21     1     1     A    88    88   GLY   HA3      H    94      3.694      4.410     -0.716  1
        1  1007  .    21     1     1     A    88    88   GLY     C      C    94    171.117    172.180     -1.063  1
        1  1008  .    21     1     1     A    88    88   GLY    CA      C    94     46.575     46.173      0.402  1
        1  1009  .    21     1     1     A    88    88   GLY     N      N    94    108.625    111.002     -2.377  1
        1  1010  .    21     1     1     A    89    89   GLU     H      H    95      9.669      8.862      0.807  1
        1  1011  .    21     1     1     A    89    89   GLU    HA      H    95      5.642      5.245      0.397  1
        1  1016  .    21     1     1     A    89    89   GLU     C      C    95    173.226    175.562     -2.336  1
        1  1017  .    21     1     1     A    89    89   GLU    CA      C    95     54.786     54.695      0.091  1
        1  1018  .    21     1     1     A    89    89   GLU    CB      C    95     34.334     33.581      0.753  1
        1  1020  .    21     1     1     A    89    89   GLU     N      N    95    128.231    120.927      7.304  1
        1  1021  .    21     1     1     A    90    90   PHE     H      H    96     10.365      8.963      1.402  1
        1  1022  .    21     1     1     A    90    90   PHE    HA      H    96      5.048      4.677      0.371  1
        1  1029  .    21     1     1     A    90    90   PHE     C      C    96    173.039    172.896      0.143  1
        1  1030  .    21     1     1     A    90    90   PHE    CA      C    96     54.616     58.083     -3.467  1
        1  1031  .    21     1     1     A    90    90   PHE    CB      C    96     42.090     42.079      0.011  1
        1  1032  .    21     1     1     A    90    90   PHE     N      N    96    131.583    122.668      8.915  1
        1  1033  .    21     1     1     A    91    91   GLN     H      H    97      8.685      8.763     -0.078  1
        1  1034  .    21     1     1     A    91    91   GLN    HA      H    97      4.959      4.942      0.017  1
        1  1041  .    21     1     1     A    91    91   GLN     C      C    97    174.151    174.675     -0.524  1
        1  1042  .    21     1     1     A    91    91   GLN    CA      C    97     53.174     54.715     -1.541  1
        1  1043  .    21     1     1     A    91    91   GLN    CB      C    97     28.812     30.888     -2.076  1
        1  1045  .    21     1     1     A    91    91   GLN     N      N    97    126.465    127.823     -1.358  1
        1  1047  .    21     1     1     A    92    92   VAL     H      H    98      8.675      8.850     -0.175  1
        1  1048  .    21     1     1     A    92    92   VAL    HA      H    98      4.569      4.616     -0.047  1
        1  1056  .    21     1     1     A    92    92   VAL     C      C    98    173.802    174.111     -0.309  1
        1  1057  .    21     1     1     A    92    92   VAL    CA      C    98     59.715     61.264     -1.549  1
        1  1058  .    21     1     1     A    92    92   VAL    CB      C    98     35.074     33.827      1.247  1
        1  1061  .    21     1     1     A    92    92   VAL     N      N    98    118.841    126.390     -7.549  1
        1  1062  .    21     1     1     A    93    93   TYR     H      H    99      8.896      9.080     -0.184  1
        1  1063  .    21     1     1     A    93    93   TYR    HA      H    99      4.940      4.590      0.350  1
        1  1070  .    21     1     1     A    93    93   TYR     C      C    99    173.330    174.249     -0.919  1
        1  1071  .    21     1     1     A    93    93   TYR    CA      C    99     56.948     56.579      0.369  1
        1  1072  .    21     1     1     A    93    93   TYR    CB      C    99     40.780     38.821      1.959  1
        1  1073  .    21     1     1     A    93    93   TYR     N      N    99    127.563    128.992     -1.429  1
        1  1074  .    21     1     1     A    94    94   LYS     H      H   100      5.813      8.944     -3.131  1
        1  1075  .    21     1     1     A    94    94   LYS    HA      H   100      4.248      4.542     -0.294  1
        1  1082  .    21     1     1     A    94    94   LYS    CA      C   100     55.660     55.264      0.396  1
        1  1083  .    21     1     1     A    94    94   LYS    CB      C   100     35.870     31.435      4.435  1
        1  1084  .    21     1     1     A    94    94   LYS     N      N   100    128.378    129.402     -1.024  1
        1  1085  .    21     1     1     A    95    95   GLN     H      H   101      8.438      7.998      0.440  1
        1  1086  .    21     1     1     A    95    95   GLN    HA      H   101      5.028      4.541      0.487  1
        1  1091  .    21     1     1     A    95    95   GLN     C      C   101    174.080    177.332     -3.252  1
        1  1092  .    21     1     1     A    95    95   GLN    CA      C   101     54.043     55.615     -1.572  1
        1  1093  .    21     1     1     A    95    95   GLN    CB      C   101     27.209     29.908     -2.699  1
        1  1095  .    21     1     1     A    95    95   GLN     N      N   101    125.809    126.172     -0.363  1
        1  1096  .    21     1     1     A    96    96   SER     H      H   102      9.057      8.839      0.218  1
        1  1097  .    21     1     1     A    96    96   SER    HA      H   102      3.041      4.189     -1.148  1
        1  1100  .    21     1     1     A    96    96   SER    CA      C   102     62.985     61.093      1.892  1
        1  1101  .    21     1     1     A    96    96   SER    CB      C   102     63.242     62.899      0.343  1
        1  1102  .    21     1     1     A    96    96   SER     N      N   102    117.650    118.431     -0.781  1
        1  1103  .    21     1     1     A    97    97   HIS     H      H   103     10.115      8.356      1.759  1
        1  1104  .    21     1     1     A    97    97   HIS    HA      H   103      4.406      4.736     -0.330  1
        1  1109  .    21     1     1     A    97    97   HIS    CA      C   103     53.809     56.614     -2.805  1
        1  1110  .    21     1     1     A    97    97   HIS    CB      C   103     30.329     31.840     -1.511  1
        1  1111  .    21     1     1     A    97    97   HIS     N      N   103    118.385    116.198      2.187  1
        1  1112  .    21     1     1     A    98    98   SER     H      H   104      7.241      8.331     -1.090  1
        1  1113  .    21     1     1     A    98    98   SER    HA      H   104      4.406      4.406      0.000  1
        1  1116  .    21     1     1     A    98    98   SER    CA      C   104     56.712     57.520     -0.808  1
        1  1117  .    21     1     1     A    98    98   SER    CB      C   104     65.461     61.050      4.411  1
        1  1118  .    21     1     1     A    98    98   SER     N      N   104    112.298    113.845     -1.547  1
        1  1119  .    21     1     1     A    99    99   ALA     H      H   105      8.418      8.112      0.306  1
        1  1120  .    21     1     1     A    99    99   ALA    HA      H   105      4.753      5.235     -0.482  1
        1  1124  .    21     1     1     A    99    99   ALA     C      C   105    173.181    177.178     -3.997  1
        1  1125  .    21     1     1     A    99    99   ALA    CA      C   105     51.363     50.754      0.609  1
        1  1126  .    21     1     1     A    99    99   ALA    CB      C   105     22.271     20.526      1.745  1
        1  1127  .    21     1     1     A    99    99   ALA     N      N   105    116.790    126.797    -10.007  1
        1  1128  .    21     1     1     A   100   100   LEU     H      H   106      8.376      8.941     -0.565  1
        1  1129  .    21     1     1     A   100   100   LEU    HA      H   106      5.549      5.330      0.219  1
        1  1139  .    21     1     1     A   100   100   LEU     C      C   106    175.338    174.873      0.465  1
        1  1140  .    21     1     1     A   100   100   LEU    CA      C   106     53.753     52.992      0.761  1
        1  1141  .    21     1     1     A   100   100   LEU    CB      C   106     46.393     46.328      0.065  1
        1  1145  .    21     1     1     A   100   100   LEU     N      N   106    115.214    119.734     -4.520  1
        1  1146  .    21     1     1     A   101   101   THR     H      H   107      8.685      8.423      0.262  1
        1  1147  .    21     1     1     A   101   101   THR    HA      H   107      5.287      5.149      0.138  1
        1  1152  .    21     1     1     A   101   101   THR     C      C   107    172.493    172.421      0.072  1
        1  1153  .    21     1     1     A   101   101   THR    CA      C   107     57.069     59.348     -2.279  1
        1  1154  .    21     1     1     A   101   101   THR    CB      C   107     71.308     72.224     -0.916  1
        1  1156  .    21     1     1     A   101   101   THR     N      N   107    109.441    115.250     -5.809  1
        1  1157  .    21     1     1     A   102   102   ALA     H      H   108      8.459      8.010      0.449  1
        1  1158  .    21     1     1     A   102   102   ALA    HA      H   108      4.366      5.144     -0.778  1
        1  1162  .    21     1     1     A   102   102   ALA     C      C   108    173.439    175.987     -2.548  1
        1  1163  .    21     1     1     A   102   102   ALA    CA      C   108     51.015     51.053     -0.038  1
        1  1164  .    21     1     1     A   102   102   ALA    CB      C   108     23.424     23.632     -0.208  1
        1  1165  .    21     1     1     A   102   102   ALA     N      N   108    120.716    125.902     -5.186  1
        1  1166  .    21     1     1     A   103   103   PHE     H      H   109      8.510      9.001     -0.491  1
        1  1167  .    21     1     1     A   103   103   PHE    HA      H   109      4.715      5.225     -0.510  1
        1  1175  .    21     1     1     A   103   103   PHE     C      C   109    174.173    174.738     -0.565  1
        1  1176  .    21     1     1     A   103   103   PHE    CA      C   109     56.640     56.555      0.085  1
        1  1177  .    21     1     1     A   103   103   PHE    CB      C   109     41.926     41.864      0.062  1
        1  1178  .    21     1     1     A   103   103   PHE     N      N   109    115.041    119.081     -4.040  1
        1  1179  .    21     1     1     A   104   104   GLN     H      H   110      9.832      8.628      1.204  1
        1  1180  .    21     1     1     A   104   104   GLN    HA      H   110      5.226      4.873      0.353  1
        1  1187  .    21     1     1     A   104   104   GLN     C      C   110    175.186    173.876      1.310  1
        1  1188  .    21     1     1     A   104   104   GLN    CA      C   110     53.213     54.705     -1.492  1
        1  1189  .    21     1     1     A   104   104   GLN    CB      C   110     29.161     32.167     -3.006  1
        1  1191  .    21     1     1     A   104   104   GLN     N      N   110    124.526    120.643      3.883  1
        1  1193  .    21     1     1     A   105   105   THR     H      H   111      9.566      8.618      0.948  1
        1  1194  .    21     1     1     A   105   105   THR    HA      H   111      4.186      5.112     -0.926  1
        1  1199  .    21     1     1     A   105   105   THR     C      C   111    174.538    172.765      1.773  1
        1  1200  .    21     1     1     A   105   105   THR    CA      C   111     66.408     59.879      6.529  1
        1  1201  .    21     1     1     A   105   105   THR    CB      C   111     69.385     71.310     -1.925  1
        1  1203  .    21     1     1     A   105   105   THR     N      N   111    126.760    119.093      7.667  1
        1  1204  .    21     1     1     A   106   106   GLU     H      H   112      9.303      8.735      0.568  1
        1  1205  .    21     1     1     A   106   106   GLU    HA      H   112      4.811      4.688      0.123  1
        1  1210  .    21     1     1     A   106   106   GLU     C      C   112    177.397    175.967      1.430  1
        1  1211  .    21     1     1     A   106   106   GLU    CA      C   112     56.227     56.511     -0.284  1
        1  1212  .    21     1     1     A   106   106   GLU    CB      C   112     31.283     31.913     -0.630  1
        1  1214  .    21     1     1     A   106   106   GLU     N      N   112    121.685    124.305     -2.620  1
        1  1215  .    21     1     1     A   107   107   GLN     H      H   113      7.954      7.981     -0.027  1
        1  1216  .    21     1     1     A   107   107   GLN    HA      H   113      5.233      5.006      0.227  1
        1  1221  .    21     1     1     A   107   107   GLN     C      C   113    173.999    174.036     -0.037  1
        1  1222  .    21     1     1     A   107   107   GLN    CA      C   113     53.837     54.555     -0.718  1
        1  1223  .    21     1     1     A   107   107   GLN    CB      C   113     32.543     32.182      0.361  1
        1  1225  .    21     1     1     A   107   107   GLN     N      N   113    117.612    116.094      1.518  1
        1  1226  .    21     1     1     A   108   108   ILE     H      H   114      8.969      8.559      0.410  1
        1  1227  .    21     1     1     A   108   108   ILE    HA      H   114      4.907      4.773      0.134  1
        1  1237  .    21     1     1     A   108   108   ILE     C      C   114    174.089    173.931      0.158  1
        1  1238  .    21     1     1     A   108   108   ILE    CA      C   114     58.954     59.103     -0.149  1
        1  1239  .    21     1     1     A   108   108   ILE    CB      C   114     42.799     41.559      1.240  1
        1  1243  .    21     1     1     A   108   108   ILE     N      N   114    115.049    121.331     -6.282  1
        1  1244  .    21     1     1     A   109   109   GLN     H      H   115      7.421      8.682     -1.261  1
        1  1245  .    21     1     1     A   109   109   GLN    HA      H   115      4.405      4.405      0.000  1
        1  1252  .    21     1     1     A   109   109   GLN     C      C   115    175.654    174.707      0.947  1
        1  1253  .    21     1     1     A   109   109   GLN    CA      C   115     56.086     54.756      1.330  1
        1  1254  .    21     1     1     A   109   109   GLN    CB      C   115     28.483     29.172     -0.689  1
        1  1256  .    21     1     1     A   109   109   GLN     N      N   115    121.959    123.202     -1.243  1
        1  1258  .    21     1     1     A   110   110   ASP     H      H   116      8.569      8.515      0.054  1
        1  1259  .    21     1     1     A   110   110   ASP    HA      H   116      4.377      4.979     -0.602  1
        1  1262  .    21     1     1     A   110   110   ASP     C      C   116    176.662    176.760     -0.098  1
        1  1263  .    21     1     1     A   110   110   ASP    CA      C   116     53.511     52.669      0.842  1
        1  1264  .    21     1     1     A   110   110   ASP    CB      C   116     41.187     41.887     -0.700  1
        1  1265  .    21     1     1     A   110   110   ASP     N      N   116    125.621    122.235      3.386  1
        1  1266  .    21     1     1     A   111   111   SER     H      H   117      8.445      9.048     -0.603  1
        1  1267  .    21     1     1     A   111   111   SER    HA      H   117      4.024      4.372     -0.348  1
        1  1270  .    21     1     1     A   111   111   SER     C      C   117    174.783    174.214      0.569  1
        1  1271  .    21     1     1     A   111   111   SER    CA      C   117     60.782     59.568      1.214  1
        1  1272  .    21     1     1     A   111   111   SER    CB      C   117     62.560     62.402      0.158  1
        1  1273  .    21     1     1     A   111   111   SER     N      N   117    120.732    120.594      0.138  1
        1  1274  .    21     1     1     A   112   112   GLU     H      H   118      8.246      7.991      0.255  1
        1  1275  .    21     1     1     A   112   112   GLU    HA      H   118      4.044      4.499     -0.455  1
        1  1280  .    21     1     1     A   112   112   GLU     C      C   118    175.899    176.329     -0.430  1
        1  1281  .    21     1     1     A   112   112   GLU    CA      C   118     56.016     56.427     -0.411  1
        1  1282  .    21     1     1     A   112   112   GLU    CB      C   118     29.853     31.713     -1.860  1
        1  1284  .    21     1     1     A   112   112   GLU     N      N   118    119.367    119.420     -0.053  1
        1  1285  .    21     1     1     A   113   113   HIS     H      H   119      7.418      7.762     -0.344  1
        1  1286  .    21     1     1     A   113   113   HIS    HA      H   119      4.607      4.817     -0.210  1
        1  1291  .    21     1     1     A   113   113   HIS     C      C   119    173.527    175.250     -1.723  1
        1  1292  .    21     1     1     A   113   113   HIS    CA      C   119     54.515     55.151     -0.636  1
        1  1293  .    21     1     1     A   113   113   HIS    CB      C   119     28.667     30.744     -2.077  1
        1  1294  .    21     1     1     A   113   113   HIS     N      N   119    117.287    119.122     -1.835  1
        1  1295  .    21     1     1     A   114   114   SER     H      H   120      8.398      8.188      0.210  1
        1  1296  .    21     1     1     A   114   114   SER    HA      H   120      4.183      4.409     -0.226  1
        1  1299  .    21     1     1     A   114   114   SER     C      C   120    175.690    174.570      1.120  1
        1  1300  .    21     1     1     A   114   114   SER    CA      C   120     59.149     59.799     -0.650  1
        1  1301  .    21     1     1     A   114   114   SER    CB      C   120     62.820     61.324      1.496  1
        1  1302  .    21     1     1     A   114   114   SER     N      N   120    116.771    115.307      1.464  1
        1  1303  .    21     1     1     A   115   115   GLY     H      H   121      8.733      8.530      0.203  1
        1  1304  .    21     1     1     A   115   115   GLY   HA2      H   121      4.052      4.070     -0.018  1
        1  1305  .    21     1     1     A   115   115   GLY   HA3      H   121      3.724      4.074     -0.350  1
        1  1306  .    21     1     1     A   115   115   GLY     C      C   121    173.540    173.513      0.027  1
        1  1307  .    21     1     1     A   115   115   GLY    CA      C   121     44.692     45.685     -0.993  1
        1  1308  .    21     1     1     A   115   115   GLY     N      N   121    112.197    107.448      4.749  1
        1  1309  .    21     1     1     A   116   116   LYS     H      H   122      7.796      7.567      0.229  1
        1  1310  .    21     1     1     A   116   116   LYS    HA      H   122      4.465      4.821     -0.356  1
        1  1317  .    21     1     1     A   116   116   LYS     C      C   122    175.090    174.833      0.257  1
        1  1318  .    21     1     1     A   116   116   LYS    CA      C   122     55.122     54.354      0.768  1
        1  1319  .    21     1     1     A   116   116   LYS    CB      C   122     33.861     35.818     -1.957  1
        1  1322  .    21     1     1     A   116   116   LYS     N      N   122    120.212    118.200      2.012  1
        1  1323  .    21     1     1     A   117   117   MET     H      H   123      8.348      8.673     -0.325  1
        1  1324  .    21     1     1     A   117   117   MET    HA      H   123      5.082      4.945      0.137  1
        1  1332  .    21     1     1     A   117   117   MET     C      C   123    176.210    174.216      1.994  1
        1  1333  .    21     1     1     A   117   117   MET    CA      C   123     52.928     54.339     -1.411  1
        1  1334  .    21     1     1     A   117   117   MET    CB      C   123     33.841     35.848     -2.007  1
        1  1337  .    21     1     1     A   117   117   MET     N      N   123    119.755    119.811     -0.056  1
        1  1338  .    21     1     1     A   118   118   VAL     H      H   124      9.242      9.078      0.164  1
        1  1339  .    21     1     1     A   118   118   VAL    HA      H   124      4.469      4.978     -0.509  1
        1  1347  .    21     1     1     A   118   118   VAL     C      C   124    173.967    173.879      0.088  1
        1  1348  .    21     1     1     A   118   118   VAL    CA      C   124     59.056     59.192     -0.136  1
        1  1349  .    21     1     1     A   118   118   VAL    CB      C   124     34.376     36.155     -1.779  1
        1  1351  .    21     1     1     A   118   118   VAL     N      N   124    118.546    119.693     -1.147  1
        1  1352  .    21     1     1     A   119   119   ALA     H      H   125      8.327      8.837     -0.510  1
        1  1353  .    21     1     1     A   119   119   ALA    HA      H   125      4.624      5.342     -0.718  1
        1  1357  .    21     1     1     A   119   119   ALA     C      C   125    177.165    176.366      0.799  1
        1  1358  .    21     1     1     A   119   119   ALA    CA      C   125     52.043     50.372      1.671  1
        1  1359  .    21     1     1     A   119   119   ALA    CB      C   125     18.232     20.440     -2.208  1
        1  1360  .    21     1     1     A   119   119   ALA     N      N   125    125.947    125.068      0.879  1
        1  1361  .    21     1     1     A   120   120   LYS     H      H   126      7.604      8.755     -1.151  1
        1  1362  .    21     1     1     A   120   120   LYS    HA      H   126      4.046      4.872     -0.826  1
        1  1371  .    21     1     1     A   120   120   LYS     C      C   126    172.631    175.495     -2.864  1
        1  1372  .    21     1     1     A   120   120   LYS    CA      C   126     56.023     54.689      1.334  1
        1  1373  .    21     1     1     A   120   120   LYS    CB      C   126     34.482     35.389     -0.907  1
        1  1377  .    21     1     1     A   120   120   LYS     N      N   126    126.149    122.531      3.618  1
        1  1378  .    21     1     1     A   121   121   ARG     H      H   127      8.308      8.522     -0.214  1
        1  1379  .    21     1     1     A   121   121   ARG    HA      H   127      4.901      4.660      0.241  1
        1  1384  .    21     1     1     A   121   121   ARG     C      C   127    176.253    175.105      1.148  1
        1  1385  .    21     1     1     A   121   121   ARG    CA      C   127     55.564     55.303      0.261  1
        1  1386  .    21     1     1     A   121   121   ARG    CB      C   127     28.273     29.032     -0.759  1
        1  1388  .    21     1     1     A   121   121   ARG     N      N   127    122.760    125.451     -2.691  1
        1  1389  .    21     1     1     A   122   122   GLN     H      H   128      7.529      8.873     -1.344  1
        1  1390  .    21     1     1     A   122   122   GLN    HA      H   128      4.541      4.445      0.096  1
        1  1397  .    21     1     1     A   122   122   GLN     C      C   128    172.163    174.549     -2.386  1
        1  1398  .    21     1     1     A   122   122   GLN    CA      C   128     54.218     55.049     -0.831  1
        1  1399  .    21     1     1     A   122   122   GLN    CB      C   128     32.064     27.837      4.227  1
        1  1401  .    21     1     1     A   122   122   GLN     N      N   128    121.022    126.673     -5.651  1
        1  1403  .    21     1     1     A   123   123   PHE     H      H   129      8.620      8.935     -0.315  1
        1  1404  .    21     1     1     A   123   123   PHE    HA      H   129      6.040      5.077      0.963  1
        1  1411  .    21     1     1     A   123   123   PHE     C      C   129    174.530    174.139      0.391  1
        1  1412  .    21     1     1     A   123   123   PHE    CA      C   129     56.026     56.411     -0.385  1
        1  1413  .    21     1     1     A   123   123   PHE    CB      C   129     42.143     40.110      2.033  1
        1  1414  .    21     1     1     A   123   123   PHE     N      N   129    125.540    127.867     -2.327  1
        1  1415  .    21     1     1     A   124   124   ARG     H      H   130      8.018      9.035     -1.017  1
        1  1416  .    21     1     1     A   124   124   ARG    HA      H   130      4.366      4.633     -0.267  1
        1  1423  .    21     1     1     A   124   124   ARG     C      C   130    172.139    175.399     -3.260  1
        1  1424  .    21     1     1     A   124   124   ARG    CA      C   130     53.422     53.965     -0.543  1
        1  1425  .    21     1     1     A   124   124   ARG    CB      C   130     32.310     32.882     -0.572  1
        1  1428  .    21     1     1     A   124   124   ARG     N      N   130    125.264    127.051     -1.787  1
        1  1429  .    21     1     1     A   125   125   ILE     H      H   131      8.462      8.091      0.371  1
        1  1430  .    21     1     1     A   125   125   ILE    HA      H   131      3.883      4.341     -0.458  1
        1  1440  .    21     1     1     A   125   125   ILE     C      C   131    175.487    175.397      0.090  1
        1  1441  .    21     1     1     A   125   125   ILE    CA      C   131     58.339     61.788     -3.449  1
        1  1442  .    21     1     1     A   125   125   ILE    CB      C   131     35.673     39.105     -3.432  1
        1  1446  .    21     1     1     A   125   125   ILE     N      N   131    121.887    124.775     -2.888  1
        1  1447  .    21     1     1     A   126   126   GLY     H      H   132      8.814      8.061      0.753  1
        1  1448  .    21     1     1     A   126   126   GLY   HA2      H   132      4.062      4.296     -0.234  1
        1  1449  .    21     1     1     A   126   126   GLY   HA3      H   132      4.062      4.333     -0.271  1
        1  1450  .    21     1     1     A   126   126   GLY     C      C   132    171.583    172.905     -1.322  1
        1  1451  .    21     1     1     A   126   126   GLY    CA      C   132     44.157     44.120      0.037  1
        1  1452  .    21     1     1     A   126   126   GLY     N      N   132    115.675    114.919      0.756  1
        1  1453  .    21     1     1     A   127   127   ASP     H      H   133      7.914      8.509     -0.595  1
        1  1454  .    21     1     1     A   127   127   ASP    HA      H   133      4.584      4.727     -0.143  1
        1  1457  .    21     1     1     A   127   127   ASP     C      C   133    174.132    175.599     -1.467  1
        1  1458  .    21     1     1     A   127   127   ASP    CA      C   133     54.822     54.494      0.328  1
        1  1459  .    21     1     1     A   127   127   ASP    CB      C   133     45.407     41.923      3.484  1
        1  1460  .    21     1     1     A   127   127   ASP     N      N   133    123.737    119.342      4.395  1
        1  1461  .    21     1     1     A   128   128   ILE     H      H   134      8.258      8.435     -0.177  1
        1  1462  .    21     1     1     A   128   128   ILE    HA      H   134      4.392      5.005     -0.613  1
        1  1472  .    21     1     1     A   128   128   ILE     C      C   134    174.799    175.017     -0.218  1
        1  1473  .    21     1     1     A   128   128   ILE    CA      C   134     61.596     59.947      1.649  1
        1  1474  .    21     1     1     A   128   128   ILE    CB      C   134     37.549     40.850     -3.301  1
        1  1478  .    21     1     1     A   128   128   ILE     N      N   134    119.105    120.464     -1.359  1
        1  1479  .    21     1     1     A   129   129   ALA     H      H   135      8.607      8.546      0.061  1
        1  1480  .    21     1     1     A   129   129   ALA    HA      H   135      4.757      5.417     -0.660  1
        1  1484  .    21     1     1     A   129   129   ALA     C      C   135    173.358    176.343     -2.985  1
        1  1485  .    21     1     1     A   129   129   ALA    CA      C   135     50.608     50.620     -0.012  1
        1  1486  .    21     1     1     A   129   129   ALA    CB      C   135     23.348     22.962      0.386  1
        1  1487  .    21     1     1     A   129   129   ALA     N      N   135    129.336    129.293      0.043  1
        1  1488  .    21     1     1     A   130   130   GLY     H      H   136      7.514      8.603     -1.089  1
        1  1489  .    21     1     1     A   130   130   GLY   HA2      H   136      3.551      4.328     -0.777  1
        1  1490  .    21     1     1     A   130   130   GLY   HA3      H   136      4.422      4.466     -0.044  1
        1  1491  .    21     1     1     A   130   130   GLY     C      C   136    172.609    173.062     -0.453  1
        1  1492  .    21     1     1     A   130   130   GLY    CA      C   136     44.315     45.685     -1.370  1
        1  1493  .    21     1     1     A   130   130   GLY     N      N   136    101.232    107.801     -6.569  1
        1  1494  .    21     1     1     A   131   131   GLU     H      H   137      8.225      8.585     -0.360  1
        1  1495  .    21     1     1     A   131   131   GLU    HA      H   137      4.540      4.567     -0.027  1
        1  1500  .    21     1     1     A   131   131   GLU     C      C   137    174.864    176.138     -1.274  1
        1  1501  .    21     1     1     A   131   131   GLU    CA      C   137     53.120     57.096     -3.976  1
        1  1502  .    21     1     1     A   131   131   GLU    CB      C   137     28.254     30.192     -1.938  1
        1  1504  .    21     1     1     A   131   131   GLU     N      N   137    121.002    123.483     -2.481  1
        1  1505  .    21     1     1     A   132   132   HIS     H      H   138      8.054      8.733     -0.679  1
        1  1506  .    21     1     1     A   132   132   HIS    HA      H   138      4.771      5.527     -0.756  1
        1  1511  .    21     1     1     A   132   132   HIS     C      C   138    175.411    174.032      1.379  1
        1  1512  .    21     1     1     A   132   132   HIS    CA      C   138     57.942     53.678      4.264  1
        1  1513  .    21     1     1     A   132   132   HIS    CB      C   138     27.710     31.907     -4.197  1
        1  1514  .    21     1     1     A   132   132   HIS     N      N   138    124.204    119.600      4.604  1
        1  1515  .    21     1     1     A   133   133   THR     H      H   139      9.056      8.862      0.194  1
        1  1516  .    21     1     1     A   133   133   THR    HA      H   139      3.864      4.796     -0.932  1
        1  1521  .    21     1     1     A   133   133   THR     C      C   139    174.178    174.436     -0.258  1
        1  1522  .    21     1     1     A   133   133   THR    CA      C   139     63.225     60.678      2.547  1
        1  1523  .    21     1     1     A   133   133   THR    CB      C   139     68.127     68.909     -0.782  1
        1  1525  .    21     1     1     A   133   133   THR     N      N   139    125.345    113.633     11.712  1
        1  1526  .    21     1     1     A   134   134   SER     H      H   140      8.834      7.840      0.994  1
        1  1527  .    21     1     1     A   134   134   SER    HA      H   140      4.560      4.888     -0.328  1
        1  1530  .    21     1     1     A   134   134   SER     C      C   140    176.713    175.221      1.492  1
        1  1531  .    21     1     1     A   134   134   SER    CA      C   140     57.961     57.309      0.652  1
        1  1532  .    21     1     1     A   134   134   SER    CB      C   140     63.030     63.422     -0.392  1
        1  1533  .    21     1     1     A   134   134   SER     N      N   140    121.791    114.396      7.395  1
        1  1534  .    21     1     1     A   135   135   PHE     H      H   141      9.597      7.946      1.651  1
        1  1535  .    21     1     1     A   135   135   PHE    HA      H   141      3.953      4.267     -0.314  1
        1  1542  .    21     1     1     A   135   135   PHE     C      C   141    175.375    177.058     -1.683  1
        1  1543  .    21     1     1     A   135   135   PHE    CA      C   141     61.339     61.962     -0.623  1
        1  1544  .    21     1     1     A   135   135   PHE    CB      C   141     39.394     39.203      0.191  1
        1  1545  .    21     1     1     A   135   135   PHE     N      N   141    128.822    121.448      7.374  1
        1  1546  .    21     1     1     A   136   136   ASP     H      H   142      8.017      8.539     -0.522  1
        1  1547  .    21     1     1     A   136   136   ASP    HA      H   142      4.352      4.314      0.038  1
        1  1550  .    21     1     1     A   136   136   ASP     C      C   142    175.358    177.007     -1.649  1
        1  1551  .    21     1     1     A   136   136   ASP    CA      C   142     55.223     56.019     -0.796  1
        1  1552  .    21     1     1     A   136   136   ASP    CB      C   142     40.968     40.430      0.538  1
        1  1553  .    21     1     1     A   136   136   ASP     N      N   142    113.108    118.697     -5.589  1
        1  1554  .    21     1     1     A   137   137   LYS     H      H   143      7.340      7.530     -0.190  1
        1  1555  .    21     1     1     A   137   137   LYS    HA      H   143      4.439      4.387      0.052  1
        1  1564  .    21     1     1     A   137   137   LYS     C      C   143    175.571    175.617     -0.046  1
        1  1565  .    21     1     1     A   137   137   LYS    CA      C   143     54.096     56.790     -2.694  1
        1  1566  .    21     1     1     A   137   137   LYS    CB      C   143     32.545     33.144     -0.599  1
        1  1570  .    21     1     1     A   137   137   LYS     N      N   143    117.716    117.425      0.291  1
        1  1571  .    21     1     1     A   138   138   LEU     H      H   144      6.698      7.745     -1.047  1
        1  1572  .    21     1     1     A   138   138   LEU    HA      H   144      3.903      4.619     -0.716  1
        1  1582  .    21     1     1     A   138   138   LEU     C      C   144    174.123    175.166     -1.043  1
        1  1583  .    21     1     1     A   138   138   LEU    CA      C   144     52.843     51.103      1.740  1
        1  1584  .    21     1     1     A   138   138   LEU    CB      C   144     40.993     42.754     -1.761  1
        1  1588  .    21     1     1     A   138   138   LEU     N      N   144    120.536    120.183      0.353  1
        1  1589  .    21     1     1     A   139   139   PRO    HA      H   145      4.040      4.745     -0.705  1
        1  1596  .    21     1     1     A   139   139   PRO     C      C   145    172.700    176.929     -4.229  1
        1  1597  .    21     1     1     A   139   139   PRO    CA      C   145     62.654     62.292      0.362  1
        1  1598  .    21     1     1     A   139   139   PRO    CB      C   145     30.086     32.575     -2.489  1
        1  1601  .    21     1     1     A   140   140   GLU     H      H   146      8.343      8.775     -0.432  1
        1  1602  .    21     1     1     A   140   140   GLU    HA      H   146      3.970      4.619     -0.649  1
        1  1607  .    21     1     1     A   140   140   GLU     C      C   146    176.009    176.965     -0.956  1
        1  1608  .    21     1     1     A   140   140   GLU    CA      C   146     56.119     56.270     -0.151  1
        1  1609  .    21     1     1     A   140   140   GLU    CB      C   146     30.086     29.970      0.116  1
        1  1611  .    21     1     1     A   140   140   GLU     N      N   146    119.063    120.078     -1.015  1
        1  1612  .    21     1     1     A   141   141   GLY     H      H   147      7.241      8.330     -1.089  1
        1  1613  .    21     1     1     A   141   141   GLY   HA2      H   147      3.918      3.682      0.236  1
        1  1614  .    21     1     1     A   141   141   GLY   HA3      H   147      3.814      3.721      0.093  1
        1  1615  .    21     1     1     A   141   141   GLY     C      C   147    171.657    174.583     -2.926  1
        1  1616  .    21     1     1     A   141   141   GLY    CA      C   147     43.929     46.919     -2.990  1
        1  1617  .    21     1     1     A   141   141   GLY     N      N   147    104.270    109.538     -5.268  1
        1  1618  .    21     1     1     A   142   142   GLY     H      H   148      8.241      7.668      0.573  1
        1  1619  .    21     1     1     A   142   142   GLY   HA2      H   148      3.710      4.185     -0.475  1
        1  1620  .    21     1     1     A   142   142   GLY   HA3      H   148      4.350      4.210      0.140  1
        1  1621  .    21     1     1     A   142   142   GLY     C      C   148    171.767    172.671     -0.904  1
        1  1622  .    21     1     1     A   142   142   GLY    CA      C   148     43.649     45.526     -1.877  1
        1  1623  .    21     1     1     A   142   142   GLY     N      N   148    106.996    106.957      0.039  1
        1  1624  .    21     1     1     A   143   143   ARG     H      H   149      8.214      8.672     -0.458  1
        1  1625  .    21     1     1     A   143   143   ARG    HA      H   149      5.376      5.466     -0.090  1
        1  1632  .    21     1     1     A   143   143   ARG     C      C   149    174.981    175.310     -0.329  1
        1  1633  .    21     1     1     A   143   143   ARG    CA      C   149     54.235     54.512     -0.277  1
        1  1634  .    21     1     1     A   143   143   ARG    CB      C   149     32.988     32.862      0.126  1
        1  1637  .    21     1     1     A   143   143   ARG     N      N   149    117.762    120.984     -3.222  1
        1  1638  .    21     1     1     A   144   144   ALA     H      H   150      9.030      8.640      0.390  1
        1  1639  .    21     1     1     A   144   144   ALA    HA      H   150      4.730      5.126     -0.396  1
        1  1643  .    21     1     1     A   144   144   ALA     C      C   150    175.012    176.010     -0.998  1
        1  1644  .    21     1     1     A   144   144   ALA    CA      C   150     50.732     50.797     -0.065  1
        1  1645  .    21     1     1     A   144   144   ALA    CB      C   150     23.448     22.038      1.410  1
        1  1646  .    21     1     1     A   144   144   ALA     N      N   150    126.630    121.914      4.716  1
        1  1647  .    21     1     1     A   145   145   THR     H      H   151      8.560      8.449      0.111  1
        1  1648  .    21     1     1     A   145   145   THR    HA      H   151      4.846      4.555      0.291  1
        1  1653  .    21     1     1     A   145   145   THR     C      C   151    171.870    173.077     -1.207  1
        1  1654  .    21     1     1     A   145   145   THR    CA      C   151     61.997     62.202     -0.205  1
        1  1655  .    21     1     1     A   145   145   THR    CB      C   151     69.746     70.076     -0.330  1
        1  1657  .    21     1     1     A   145   145   THR     N      N   151    117.942    118.439     -0.497  1
        1  1658  .    21     1     1     A   146   146   TYR     H      H   152     10.008      9.003      1.005  1
        1  1659  .    21     1     1     A   146   146   TYR    HA      H   152      4.580      5.111     -0.531  1
        1  1666  .    21     1     1     A   146   146   TYR     C      C   152    174.627    174.475      0.152  1
        1  1667  .    21     1     1     A   146   146   TYR    CA      C   152     55.835     56.298     -0.463  1
        1  1668  .    21     1     1     A   146   146   TYR    CB      C   152     40.094     43.113     -3.019  1
        1  1669  .    21     1     1     A   146   146   TYR     N      N   152    126.097    123.254      2.843  1
        1  1670  .    21     1     1     A   147   147   ARG     H      H   153      8.860      8.855      0.005  1
        1  1671  .    21     1     1     A   147   147   ARG    HA      H   153      5.404      5.094      0.310  1
        1  1678  .    21     1     1     A   147   147   ARG     C      C   153    177.446    175.454      1.992  1
        1  1679  .    21     1     1     A   147   147   ARG    CA      C   153     54.024     54.556     -0.532  1
        1  1680  .    21     1     1     A   147   147   ARG    CB      C   153     33.539     32.888      0.651  1
        1  1683  .    21     1     1     A   147   147   ARG     N      N   153    121.042    123.434     -2.392  1
        1  1684  .    21     1     1     A   148   148   GLY     H      H   154      8.916      9.312     -0.396  1
        1  1685  .    21     1     1     A   148   148   GLY   HA2      H   154      4.816      4.297      0.519  1
        1  1686  .    21     1     1     A   148   148   GLY   HA3      H   154      4.422      4.299      0.123  1
        1  1687  .    21     1     1     A   148   148   GLY     C      C   154    173.831    171.949      1.882  1
        1  1688  .    21     1     1     A   148   148   GLY    CA      C   154     46.752     44.015      2.737  1
        1  1689  .    21     1     1     A   148   148   GLY     N      N   154    114.154    112.948      1.206  1
        1  1690  .    21     1     1     A   149   149   THR     H      H   155      9.063      8.913      0.150  1
        1  1691  .    21     1     1     A   149   149   THR    HA      H   155      4.711      5.194     -0.483  1
        1  1696  .    21     1     1     A   149   149   THR     C      C   155    170.370    173.266     -2.896  1
        1  1697  .    21     1     1     A   149   149   THR    CA      C   155     62.316     61.317      0.999  1
        1  1698  .    21     1     1     A   149   149   THR    CB      C   155     72.596     71.393      1.203  1
        1  1700  .    21     1     1     A   149   149   THR     N      N   155    126.410    115.495     10.915  1
        1  1701  .    21     1     1     A   150   150   ALA     H      H   156      7.091      8.957     -1.866  1
        1  1702  .    21     1     1     A   150   150   ALA    HA      H   156      5.289      5.388     -0.099  1
        1  1706  .    21     1     1     A   150   150   ALA     C      C   156    173.965    176.730     -2.765  1
        1  1707  .    21     1     1     A   150   150   ALA    CA      C   156     48.843     50.026     -1.183  1
        1  1708  .    21     1     1     A   150   150   ALA    CB      C   156     22.573     21.281      1.292  1
        1  1709  .    21     1     1     A   150   150   ALA     N      N   156    127.540    128.686     -1.146  1
        1  1710  .    21     1     1     A   151   151   PHE     H      H   157      8.536      7.952      0.584  1
        1  1711  .    21     1     1     A   151   151   PHE    HA      H   157      5.442      5.711     -0.269  1
        1  1718  .    21     1     1     A   151   151   PHE     C      C   157    171.891    174.279     -2.388  1
        1  1719  .    21     1     1     A   151   151   PHE    CA      C   157     53.282     55.281     -1.999  1
        1  1720  .    21     1     1     A   151   151   PHE    CB      C   157     41.020     42.126     -1.106  1
        1  1721  .    21     1     1     A   151   151   PHE     N      N   157    117.013    117.589     -0.576  1
        1  1722  .    21     1     1     A   152   152   GLY     H      H   158      8.548      8.456      0.092  1
        1  1723  .    21     1     1     A   152   152   GLY   HA2      H   158      4.003      3.365      0.638  1
        1  1724  .    21     1     1     A   152   152   GLY   HA3      H   158      3.124      3.841     -0.717  1
        1  1725  .    21     1     1     A   152   152   GLY     C      C   158    173.148    171.635      1.513  1
        1  1726  .    21     1     1     A   152   152   GLY    CA      C   158     42.630     45.399     -2.769  1
        1  1727  .    21     1     1     A   152   152   GLY     N      N   158    108.356    107.160      1.196  1
        1  1728  .    21     1     1     A   153   153   SER     H      H   159      7.610      7.831     -0.221  1
        1  1729  .    21     1     1     A   153   153   SER    HA      H   159      3.421      4.642     -1.221  1
        1  1732  .    21     1     1     A   153   153   SER     C      C   159    176.057    174.911      1.146  1
        1  1733  .    21     1     1     A   153   153   SER    CA      C   159     58.787     58.800     -0.013  1
        1  1734  .    21     1     1     A   153   153   SER    CB      C   159     61.886     63.080     -1.194  1
        1  1735  .    21     1     1     A   153   153   SER     N      N   159    115.173    114.927      0.246  1
        1  1736  .    21     1     1     A   154   154   ASP     H      H   160      9.894      9.079      0.815  1
        1  1737  .    21     1     1     A   154   154   ASP    HA      H   160      4.168      4.475     -0.307  1
        1  1740  .    21     1     1     A   154   154   ASP     C      C   160    175.191    176.363     -1.172  1
        1  1741  .    21     1     1     A   154   154   ASP    CA      C   160     55.398     55.552     -0.154  1
        1  1742  .    21     1     1     A   154   154   ASP    CB      C   160     39.212     40.785     -1.573  1
        1  1743  .    21     1     1     A   154   154   ASP     N      N   160    124.828    127.986     -3.158  1
        1  1744  .    21     1     1     A   155   155   ASP     H      H   161      7.520      8.079     -0.559  1
        1  1745  .    21     1     1     A   155   155   ASP    HA      H   161      4.568      4.613     -0.045  1
        1  1748  .    21     1     1     A   155   155   ASP     C      C   161    172.658    177.635     -4.977  1
        1  1749  .    21     1     1     A   155   155   ASP    CA      C   161     54.342     55.011     -0.669  1
        1  1750  .    21     1     1     A   155   155   ASP    CB      C   161     40.619     41.403     -0.784  1
        1  1751  .    21     1     1     A   155   155   ASP     N      N   161    116.749    118.227     -1.478  1
        1  1752  .    21     1     1     A   156   156   ALA     H      H   162      8.544      8.098      0.446  1
        1  1753  .    21     1     1     A   156   156   ALA    HA      H   162      4.916      4.400      0.516  1
        1  1757  .    21     1     1     A   156   156   ALA     C      C   162    177.708    179.281     -1.573  1
        1  1758  .    21     1     1     A   156   156   ALA    CA      C   162     49.878     54.242     -4.364  1
        1  1759  .    21     1     1     A   156   156   ALA    CB      C   162     17.473     18.329     -0.856  1
        1  1760  .    21     1     1     A   156   156   ALA     N      N   162    128.246    122.090      6.156  1
        1  1761  .    21     1     1     A   157   157   GLY     H      H   163      8.406      8.419     -0.013  1
        1  1762  .    21     1     1     A   157   157   GLY   HA2      H   163      4.286      3.997      0.289  1
        1  1763  .    21     1     1     A   157   157   GLY   HA3      H   163      3.894      4.001     -0.107  1
        1  1764  .    21     1     1     A   157   157   GLY     C      C   163    174.344    174.974     -0.630  1
        1  1765  .    21     1     1     A   157   157   GLY    CA      C   163     45.049     46.907     -1.858  1
        1  1766  .    21     1     1     A   157   157   GLY     N      N   163    106.545    107.283     -0.738  1
        1  1767  .    21     1     1     A   158   158   GLY     H      H   164      7.128      7.849     -0.721  1
        1  1768  .    21     1     1     A   158   158   GLY   HA2      H   164      4.118      3.973      0.145  1
        1  1769  .    21     1     1     A   158   158   GLY   HA3      H   164      3.641      3.987     -0.346  1
        1  1770  .    21     1     1     A   158   158   GLY     C      C   164    173.903    172.802      1.101  1
        1  1771  .    21     1     1     A   158   158   GLY    CA      C   164     45.225     45.255     -0.030  1
        1  1772  .    21     1     1     A   158   158   GLY     N      N   164    106.404    107.657     -1.253  1
        1  1773  .    21     1     1     A   159   159   LYS     H      H   165      9.647      8.450      1.197  1
        1  1774  .    21     1     1     A   159   159   LYS    HA      H   165      5.052      4.943      0.109  1
        1  1781  .    21     1     1     A   159   159   LYS     C      C   165    174.390    175.681     -1.291  1
        1  1782  .    21     1     1     A   159   159   LYS    CA      C   165     53.501     54.326     -0.825  1
        1  1783  .    21     1     1     A   159   159   LYS    CB      C   165     34.622     35.691     -1.069  1
        1  1786  .    21     1     1     A   159   159   LYS     N      N   165    123.930    123.750      0.180  1
        1  1787  .    21     1     1     A   160   160   LEU     H      H   166      7.706      8.795     -1.089  1
        1  1788  .    21     1     1     A   160   160   LEU    HA      H   166      4.873      5.127     -0.254  1
        1  1798  .    21     1     1     A   160   160   LEU     C      C   166    174.825    174.888     -0.063  1
        1  1799  .    21     1     1     A   160   160   LEU    CA      C   166     52.677     53.388     -0.711  1
        1  1800  .    21     1     1     A   160   160   LEU    CB      C   166     44.629     46.112     -1.483  1
        1  1804  .    21     1     1     A   160   160   LEU     N      N   166    126.271    119.380      6.891  1
        1  1805  .    21     1     1     A   161   161   THR     H      H   167      8.374      8.831     -0.457  1
        1  1806  .    21     1     1     A   161   161   THR    HA      H   167      4.949      5.038     -0.089  1
        1  1811  .    21     1     1     A   161   161   THR     C      C   167    172.102    172.743     -0.641  1
        1  1812  .    21     1     1     A   161   161   THR    CA      C   167     61.761     61.669      0.092  1
        1  1813  .    21     1     1     A   161   161   THR    CB      C   167     70.169     69.865      0.304  1
        1  1815  .    21     1     1     A   161   161   THR     N      N   167    122.977    116.111      6.866  1
        1  1816  .    21     1     1     A   162   162   TYR     H      H   168      9.174      8.819      0.355  1
        1  1817  .    21     1     1     A   162   162   TYR    HA      H   168      4.766      5.235     -0.469  1
        1  1824  .    21     1     1     A   162   162   TYR     C      C   168    172.249    174.768     -2.519  1
        1  1825  .    21     1     1     A   162   162   TYR    CA      C   168     58.162     56.922      1.240  1
        1  1826  .    21     1     1     A   162   162   TYR    CB      C   168     43.746     41.828      1.918  1
        1  1827  .    21     1     1     A   162   162   TYR     N      N   168    128.112    127.965      0.147  1
        1  1828  .    21     1     1     A   163   163   THR     H      H   169      8.711      8.313      0.398  1
        1  1829  .    21     1     1     A   163   163   THR    HA      H   169      5.402      5.248      0.154  1
        1  1834  .    21     1     1     A   163   163   THR     C      C   169    172.520    171.812      0.708  1
        1  1835  .    21     1     1     A   163   163   THR    CA      C   169     60.804     60.154      0.650  1
        1  1836  .    21     1     1     A   163   163   THR    CB      C   169     70.818     71.753     -0.935  1
        1  1838  .    21     1     1     A   163   163   THR     N      N   169    124.549    120.879      3.670  1
        1  1839  .    21     1     1     A   164   164   ILE     H      H   170      8.927      9.090     -0.163  1
        1  1840  .    21     1     1     A   164   164   ILE    HA      H   170      4.313      5.272     -0.959  1
        1  1850  .    21     1     1     A   164   164   ILE     C      C   170    173.105    173.271     -0.166  1
        1  1851  .    21     1     1     A   164   164   ILE    CA      C   170     60.595     59.467      1.128  1
        1  1852  .    21     1     1     A   164   164   ILE    CB      C   170     41.274     42.042     -0.768  1
        1  1856  .    21     1     1     A   164   164   ILE     N      N   170    123.685    127.224     -3.539  1
        1  1857  .    21     1     1     A   165   165   ASP     H      H   171      8.372      8.726     -0.354  1
        1  1858  .    21     1     1     A   165   165   ASP    HA      H   171      4.750      5.147     -0.397  1
        1  1861  .    21     1     1     A   165   165   ASP     C      C   171    177.213    176.229      0.984  1
        1  1862  .    21     1     1     A   165   165   ASP    CA      C   171     51.669     52.925     -1.256  1
        1  1863  .    21     1     1     A   165   165   ASP    CB      C   171     41.730     41.432      0.298  1
        1  1864  .    21     1     1     A   165   165   ASP     N      N   171    125.168    127.419     -2.251  1
        1  1865  .    21     1     1     A   166   166   PHE     H      H   172      8.968      8.786      0.182  1
        1  1866  .    21     1     1     A   166   166   PHE    HA      H   172      3.879      4.294     -0.415  1
        1  1874  .    21     1     1     A   166   166   PHE     C      C   172    176.940    177.925     -0.985  1
        1  1875  .    21     1     1     A   166   166   PHE    CA      C   172     61.543     60.712      0.831  1
        1  1876  .    21     1     1     A   166   166   PHE    CB      C   172     37.424     38.822     -1.398  1
        1  1877  .    21     1     1     A   166   166   PHE     N      N   172    123.597    121.902      1.695  1
        1  1878  .    21     1     1     A   167   167   ALA     H      H   173      8.266      7.752      0.514  1
        1  1879  .    21     1     1     A   167   167   ALA    HA      H   173      4.322      4.199      0.123  1
        1  1883  .    21     1     1     A   167   167   ALA     C      C   173    178.888    178.211      0.677  1
        1  1884  .    21     1     1     A   167   167   ALA    CA      C   173     54.458     54.359      0.099  1
        1  1885  .    21     1     1     A   167   167   ALA    CB      C   173     17.591     18.361     -0.770  1
        1  1886  .    21     1     1     A   167   167   ALA     N      N   173    122.113    121.526      0.587  1
        1  1887  .    21     1     1     A   168   168   ALA     H      H   174      7.405      7.618     -0.213  1
        1  1888  .    21     1     1     A   168   168   ALA    HA      H   174      4.096      4.407     -0.311  1
        1  1892  .    21     1     1     A   168   168   ALA     C      C   174    176.605    177.128     -0.523  1
        1  1893  .    21     1     1     A   168   168   ALA    CA      C   174     51.225     51.338     -0.113  1
        1  1894  .    21     1     1     A   168   168   ALA    CB      C   174     18.307     19.738     -1.431  1
        1  1895  .    21     1     1     A   168   168   ALA     N      N   174    118.760    120.071     -1.311  1
        1  1896  .    21     1     1     A   169   169   LYS     H      H   175      7.906      7.898      0.008  1
        1  1897  .    21     1     1     A   169   169   LYS    HA      H   175      3.391      3.830     -0.439  1
        1  1904  .    21     1     1     A   169   169   LYS     C      C   175    174.608    174.801     -0.193  1
        1  1905  .    21     1     1     A   169   169   LYS    CA      C   175     57.049     57.531     -0.482  1
        1  1906  .    21     1     1     A   169   169   LYS    CB      C   175     30.051     29.761      0.290  1
        1  1909  .    21     1     1     A   169   169   LYS     N      N   175    114.394    115.616     -1.222  1
        1  1910  .    21     1     1     A   170   170   GLN     H      H   176      7.629      7.168      0.461  1
        1  1911  .    21     1     1     A   170   170   GLN    HA      H   176      5.414      5.083      0.331  1
        1  1918  .    21     1     1     A   170   170   GLN     C      C   176    174.325    174.773     -0.448  1
        1  1919  .    21     1     1     A   170   170   GLN    CA      C   176     54.393     54.154      0.239  1
        1  1920  .    21     1     1     A   170   170   GLN    CB      C   176     34.771     31.312      3.459  1
        1  1922  .    21     1     1     A   170   170   GLN     N      N   176    116.433    117.180     -0.747  1
        1  1924  .    21     1     1     A   171   171   GLY     H      H   177      8.854      8.984     -0.130  1
        1  1925  .    21     1     1     A   171   171   GLY   HA2      H   177      5.205      4.198      1.007  1
        1  1926  .    21     1     1     A   171   171   GLY   HA3      H   177      3.526      4.402     -0.876  1
        1  1927  .    21     1     1     A   171   171   GLY     C      C   177    170.842    172.028     -1.186  1
        1  1928  .    21     1     1     A   171   171   GLY    CA      C   177     44.621     44.717     -0.096  1
        1  1929  .    21     1     1     A   171   171   GLY     N      N   177    110.189    110.974     -0.785  1
        1  1930  .    21     1     1     A   172   172   ASN     H      H   178      7.637      8.814     -1.177  1
        1  1931  .    21     1     1     A   172   172   ASN    HA      H   178      4.224      5.365     -1.141  1
        1  1936  .    21     1     1     A   172   172   ASN     C      C   178    171.546    173.403     -1.857  1
        1  1937  .    21     1     1     A   172   172   ASN    CA      C   178     53.729     51.141      2.588  1
        1  1938  .    21     1     1     A   172   172   ASN    CB      C   178     41.543     42.073     -0.530  1
        1  1939  .    21     1     1     A   172   172   ASN     N      N   178    112.667    122.385     -9.718  1
        1  1941  .    21     1     1     A   173   173   GLY     H      H   179      9.103      8.338      0.765  1
        1  1942  .    21     1     1     A   173   173   GLY   HA2      H   179      4.491      4.249      0.242  1
        1  1943  .    21     1     1     A   173   173   GLY   HA3      H   179      4.084      4.301     -0.217  1
        1  1944  .    21     1     1     A   173   173   GLY     C      C   179    172.400    171.790      0.610  1
        1  1945  .    21     1     1     A   173   173   GLY    CA      C   179     47.199     46.051      1.148  1
        1  1946  .    21     1     1     A   173   173   GLY     N      N   179    106.686    108.249     -1.563  1
        1  1947  .    21     1     1     A   174   174   LYS     H      H   180      9.179      8.797      0.382  1
        1  1948  .    21     1     1     A   174   174   LYS    HA      H   180      4.821      4.999     -0.178  1
        1  1957  .    21     1     1     A   174   174   LYS     C      C   180    172.518    174.675     -2.157  1
        1  1958  .    21     1     1     A   174   174   LYS    CA      C   180     56.617     55.125      1.492  1
        1  1959  .    21     1     1     A   174   174   LYS    CB      C   180     35.373     35.904     -0.531  1
        1  1963  .    21     1     1     A   174   174   LYS     N      N   180    121.816    116.567      5.249  1
        1  1964  .    21     1     1     A   175   175   ILE     H      H   181      8.351      8.459     -0.108  1
        1  1965  .    21     1     1     A   175   175   ILE    HA      H   181      4.581      4.530      0.051  1
        1  1973  .    21     1     1     A   175   175   ILE     C      C   181    173.997    175.821     -1.824  1
        1  1974  .    21     1     1     A   175   175   ILE    CA      C   181     60.490     60.217      0.273  1
        1  1975  .    21     1     1     A   175   175   ILE    CB      C   181     39.573     38.078      1.495  1
        1  1978  .    21     1     1     A   175   175   ILE     N      N   181    123.400    123.615     -0.215  1
        1  1979  .    21     1     1     A   176   176   GLU     H      H   182      8.492      8.618     -0.126  1
        1  1980  .    21     1     1     A   176   176   GLU    HA      H   182      4.471      4.938     -0.467  1
        1  1985  .    21     1     1     A   176   176   GLU     C      C   182    175.392    175.220      0.172  1
        1  1986  .    21     1     1     A   176   176   GLU    CA      C   182     53.410     56.000     -2.590  1
        1  1987  .    21     1     1     A   176   176   GLU    CB      C   182     35.479     32.789      2.690  1
        1  1989  .    21     1     1     A   176   176   GLU     N      N   182    122.287    125.381     -3.094  1
        1  1990  .    21     1     1     A   177   177   HIS     H      H   183      8.431      8.135      0.296  1
        1  1991  .    21     1     1     A   177   177   HIS    HA      H   183      3.975      4.691     -0.716  1
        1  1996  .    21     1     1     A   177   177   HIS     C      C   183    176.008    174.881      1.127  1
        1  1997  .    21     1     1     A   177   177   HIS    CA      C   183     57.533     55.957      1.576  1
        1  1998  .    21     1     1     A   177   177   HIS    CB      C   183     27.362     32.923     -5.561  1
        1  1999  .    21     1     1     A   177   177   HIS     N      N   183    109.605    125.682    -16.077  1
        1  2000  .    21     1     1     A   178   178   LEU     H      H   184      9.603      7.791      1.812  1
        1  2001  .    21     1     1     A   178   178   LEU    HA      H   184      4.276      4.245      0.031  1
        1  2011  .    21     1     1     A   178   178   LEU     C      C   184    178.805    177.988      0.817  1
        1  2012  .    21     1     1     A   178   178   LEU    CA      C   184     56.034     54.462      1.572  1
        1  2013  .    21     1     1     A   178   178   LEU    CB      C   184     39.882     42.075     -2.193  1
        1  2017  .    21     1     1     A   178   178   LEU     N      N   184    124.374    121.286      3.088  1
        1  2018  .    21     1     1     A   179   179   LYS     H      H   185     10.002      8.800      1.202  1
        1  2019  .    21     1     1     A   179   179   LYS    HA      H   185      3.682      4.070     -0.388  1
        1  2028  .    21     1     1     A   179   179   LYS     C      C   185    177.660    176.483      1.177  1
        1  2029  .    21     1     1     A   179   179   LYS    CA      C   185     57.721     58.752     -1.031  1
        1  2030  .    21     1     1     A   179   179   LYS    CB      C   185     31.949     32.072     -0.123  1
        1  2034  .    21     1     1     A   179   179   LYS     N      N   185    122.880    121.174      1.706  1
        1  2035  .    21     1     1     A   180   180   SER     H      H   186      7.262      7.525     -0.263  1
        1  2036  .    21     1     1     A   180   180   SER    HA      H   186      4.672      4.979     -0.307  1
        1  2039  .    21     1     1     A   180   180   SER     C      C   186    173.086    173.524     -0.438  1
        1  2040  .    21     1     1     A   180   180   SER    CA      C   186     54.576     55.201     -0.625  1
        1  2041  .    21     1     1     A   180   180   SER    CB      C   186     62.715     65.454     -2.739  1
        1  2042  .    21     1     1     A   180   180   SER     N      N   186    115.187    112.338      2.849  1
        1  2043  .    21     1     1     A   181   181   PRO    HA      H   187      3.956      4.295     -0.339  1
        1  2050  .    21     1     1     A   181   181   PRO    CA      C   187     65.359     65.350      0.009  1
        1  2051  .    21     1     1     A   181   181   PRO    CB      C   187     32.061     31.829      0.232  1
        1  2054  .    21     1     1     A   182   182   GLU     H      H   188      8.076      8.508     -0.432  1
        1  2055  .    21     1     1     A   182   182   GLU    HA      H   188      3.011      4.103     -1.092  1
        1  2060  .    21     1     1     A   182   182   GLU     C      C   188    173.944    178.952     -5.008  1
        1  2061  .    21     1     1     A   182   182   GLU    CA      C   188     56.597     58.767     -2.170  1
        1  2062  .    21     1     1     A   182   182   GLU    CB      C   188     29.581     28.885      0.696  1
        1  2064  .    21     1     1     A   182   182   GLU     N      N   188    113.034    117.182     -4.148  1
        1  2065  .    21     1     1     A   183   183   LEU     H      H   189      7.126      7.192     -0.066  1
        1  2066  .    21     1     1     A   183   183   LEU    HA      H   189      3.970      4.212     -0.242  1
        1  2076  .    21     1     1     A   183   183   LEU     C      C   189    175.597    177.267     -1.670  1
        1  2077  .    21     1     1     A   183   183   LEU    CA      C   189     53.849     56.249     -2.400  1
        1  2078  .    21     1     1     A   183   183   LEU    CB      C   189     41.152     42.379     -1.227  1
        1  2082  .    21     1     1     A   183   183   LEU     N      N   189    112.896    119.178     -6.282  1
        1  2083  .    21     1     1     A   184   184   ASN     H      H   190      6.952      7.660     -0.708  1
        1  2084  .    21     1     1     A   184   184   ASN    HA      H   190      4.596      4.702     -0.106  1
        1  2089  .    21     1     1     A   184   184   ASN     C      C   190    175.694    174.785      0.909  1
        1  2090  .    21     1     1     A   184   184   ASN    CA      C   190     53.200     52.880      0.320  1
        1  2091  .    21     1     1     A   184   184   ASN    CB      C   190     36.466     39.498     -3.032  1
        1  2092  .    21     1     1     A   184   184   ASN     N      N   190    117.865    117.177      0.688  1
        1  2094  .    21     1     1     A   185   185   VAL     H      H   191      7.178      8.563     -1.385  1
        1  2095  .    21     1     1     A   185   185   VAL    HA      H   191      4.480      4.647     -0.167  1
        1  2103  .    21     1     1     A   185   185   VAL     C      C   191    174.874    175.718     -0.844  1
        1  2104  .    21     1     1     A   185   185   VAL    CA      C   191     59.753     60.408     -0.655  1
        1  2105  .    21     1     1     A   185   185   VAL    CB      C   191     33.035     33.546     -0.511  1
        1  2108  .    21     1     1     A   185   185   VAL     N      N   191    113.276    118.574     -5.298  1
        1  2109  .    21     1     1     A   186   186   ASP     H      H   192      8.827      8.668      0.159  1
        1  2110  .    21     1     1     A   186   186   ASP    HA      H   192      4.779      4.720      0.059  1
        1  2113  .    21     1     1     A   186   186   ASP     C      C   192    174.919    175.562     -0.643  1
        1  2114  .    21     1     1     A   186   186   ASP    CA      C   192     54.058     54.888     -0.830  1
        1  2115  .    21     1     1     A   186   186   ASP    CB      C   192     41.635     41.470      0.165  1
        1  2116  .    21     1     1     A   186   186   ASP     N      N   192    118.111    122.415     -4.304  1
        1  2117  .    21     1     1     A   187   187   LEU     H      H   193      8.375      8.606     -0.231  1
        1  2118  .    21     1     1     A   187   187   LEU    HA      H   193      4.146      5.250     -1.104  1
        1  2127  .    21     1     1     A   187   187   LEU    CA      C   193     52.331     53.617     -1.286  1
        1  2128  .    21     1     1     A   187   187   LEU    CB      C   193     38.187     45.439     -7.252  1
        1  2131  .    21     1     1     A   187   187   LEU     N      N   193    123.130    123.563     -0.433  1
        1  2132  .    21     1     1     A   188   188   ALA     H      H   194      8.225      8.571     -0.346  1
        1  2133  .    21     1     1     A   188   188   ALA    HA      H   194      4.098      4.629     -0.531  1
        1  2137  .    21     1     1     A   188   188   ALA     C      C   194    176.239    176.847     -0.608  1
        1  2138  .    21     1     1     A   188   188   ALA    CA      C   194     52.498     51.746      0.752  1
        1  2139  .    21     1     1     A   188   188   ALA    CB      C   194     20.030     19.312      0.718  1
        1  2140  .    21     1     1     A   188   188   ALA     N      N   194    126.289    128.599     -2.310  1
        1  2141  .    21     1     1     A   189   189   ALA     H      H   195      8.275      8.337     -0.062  1
        1  2142  .    21     1     1     A   189   189   ALA    HA      H   195      4.862      4.305      0.557  1
        1  2146  .    21     1     1     A   189   189   ALA     C      C   195    178.131    178.258     -0.127  1
        1  2147  .    21     1     1     A   189   189   ALA    CA      C   195     51.822     53.175     -1.353  1
        1  2148  .    21     1     1     A   189   189   ALA    CB      C   195     17.367     19.172     -1.805  1
        1  2149  .    21     1     1     A   189   189   ALA     N      N   195    122.010    126.070     -4.060  1
        1  2150  .    21     1     1     A   190   190   ALA     H      H   196      8.823      8.775      0.048  1
        1  2151  .    21     1     1     A   190   190   ALA    HA      H   196      4.634      5.165     -0.531  1
        1  2155  .    21     1     1     A   190   190   ALA     C      C   196    175.141    175.643     -0.502  1
        1  2156  .    21     1     1     A   190   190   ALA    CA      C   196     50.420     50.513     -0.093  1
        1  2157  .    21     1     1     A   190   190   ALA    CB      C   196     23.461     23.768     -0.307  1
        1  2158  .    21     1     1     A   190   190   ALA     N      N   196    126.018    124.436      1.582  1
        1  2159  .    21     1     1     A   191   191   ASP     H      H   197      8.365      8.767     -0.402  1
        1  2160  .    21     1     1     A   191   191   ASP    HA      H   197      5.160      5.315     -0.155  1
        1  2163  .    21     1     1     A   191   191   ASP     C      C   197    176.028    175.844      0.184  1
        1  2164  .    21     1     1     A   191   191   ASP    CA      C   197     54.034     51.809      2.225  1
        1  2165  .    21     1     1     A   191   191   ASP    CB      C   197     41.691     43.309     -1.618  1
        1  2166  .    21     1     1     A   191   191   ASP     N      N   197    118.646    117.820      0.826  1
        1  2167  .    21     1     1     A   192   192   ILE     H      H   198      7.915      8.552     -0.637  1
        1  2168  .    21     1     1     A   192   192   ILE    HA      H   198      4.315      4.258      0.057  1
        1  2178  .    21     1     1     A   192   192   ILE     C      C   198    174.684    176.891     -2.207  1
        1  2179  .    21     1     1     A   192   192   ILE    CA      C   198     60.951     61.817     -0.866  1
        1  2180  .    21     1     1     A   192   192   ILE    CB      C   198     41.989     37.998      3.991  1
        1  2184  .    21     1     1     A   192   192   ILE     N      N   198    119.664    120.332     -0.668  1
        1  2185  .    21     1     1     A   193   193   LYS     H      H   199      9.175      8.104      1.071  1
        1  2186  .    21     1     1     A   193   193   LYS    HA      H   199      4.530      4.560     -0.030  1
        1  2195  .    21     1     1     A   193   193   LYS     C      C   199    172.639    175.372     -2.733  1
        1  2196  .    21     1     1     A   193   193   LYS    CA      C   199     53.361     54.617     -1.256  1
        1  2197  .    21     1     1     A   193   193   LYS    CB      C   199     34.758     32.517      2.241  1
        1  2201  .    21     1     1     A   193   193   LYS     N      N   199    127.122    125.988      1.134  1
        1  2202  .    21     1     1     A   195   195   ASP     H      H   201      8.390      8.750     -0.360  1
        1  2203  .    21     1     1     A   195   195   ASP    HA      H   201      4.550      4.920     -0.370  1
        1  2206  .    21     1     1     A   195   195   ASP     C      C   201    179.300    174.138      5.162  1
        1  2207  .    21     1     1     A   195   195   ASP    CA      C   201     51.354     53.065     -1.711  1
        1  2208  .    21     1     1     A   195   195   ASP    CB      C   201     40.324     44.160     -3.836  1
        1  2209  .    21     1     1     A   195   195   ASP     N      N   201    123.239    122.501      0.738  1
        1  2210  .    21     1     1     A   196   196   GLY   HA2      H   202      3.718      3.979     -0.261  1
        1  2211  .    21     1     1     A   196   196   GLY   HA3      H   202      3.437      3.986     -0.549  1
        1  2212  .    21     1     1     A   196   196   GLY    CA      C   202     46.527     45.348      1.179  1
        1  2213  .    21     1     1     A   197   197   LYS     H      H   203      7.740      7.518      0.222  1
        1  2214  .    21     1     1     A   197   197   LYS    HA      H   203      4.118      4.005      0.113  1
        1  2221  .    21     1     1     A   197   197   LYS     C      C   203    174.941    176.512     -1.571  1
        1  2222  .    21     1     1     A   197   197   LYS    CA      C   203     55.054     58.586     -3.532  1
        1  2223  .    21     1     1     A   197   197   LYS    CB      C   203     31.192     31.520     -0.328  1
        1  2226  .    21     1     1     A   197   197   LYS     N      N   203    120.305    119.414      0.891  1
        1  2227  .    21     1     1     A   198   198   ARG     H      H   204      8.059      7.757      0.302  1
        1  2228  .    21     1     1     A   198   198   ARG    HA      H   204      3.441      4.389     -0.948  1
        1  2235  .    21     1     1     A   198   198   ARG     C      C   204    175.152    175.744     -0.592  1
        1  2236  .    21     1     1     A   198   198   ARG    CA      C   204     56.911     56.643      0.268  1
        1  2237  .    21     1     1     A   198   198   ARG    CB      C   204     26.584     33.272     -6.688  1
        1  2240  .    21     1     1     A   198   198   ARG     N      N   204    111.796    118.036     -6.240  1
        1  2241  .    21     1     1     A   199   199   HIS     H      H   205      8.531      7.484      1.047  1
        1  2242  .    21     1     1     A   199   199   HIS    HA      H   205      4.812      4.845     -0.033  1
        1  2247  .    21     1     1     A   199   199   HIS     C      C   205    174.866    172.608      2.258  1
        1  2248  .    21     1     1     A   199   199   HIS    CA      C   205     53.700     54.780     -1.080  1
        1  2249  .    21     1     1     A   199   199   HIS    CB      C   205     27.838     31.065     -3.227  1
        1  2250  .    21     1     1     A   199   199   HIS     N      N   205    120.255    113.524      6.731  1
        1  2251  .    21     1     1     A   200   200   ALA     H      H   206      8.492      8.408      0.084  1
        1  2252  .    21     1     1     A   200   200   ALA    HA      H   206      4.615      4.674     -0.059  1
        1  2256  .    21     1     1     A   200   200   ALA     C      C   206    175.840    176.352     -0.512  1
        1  2257  .    21     1     1     A   200   200   ALA    CA      C   206     52.247     51.026      1.221  1
        1  2258  .    21     1     1     A   200   200   ALA    CB      C   206     19.838     20.201     -0.363  1
        1  2259  .    21     1     1     A   200   200   ALA     N      N   206    123.237    122.014      1.223  1
        1  2260  .    21     1     1     A   201   201   VAL     H      H   207      9.174      8.371      0.803  1
        1  2261  .    21     1     1     A   201   201   VAL    HA      H   207      4.976      4.637      0.339  1
        1  2269  .    21     1     1     A   201   201   VAL     C      C   207    173.390    174.835     -1.445  1
        1  2270  .    21     1     1     A   201   201   VAL    CA      C   207     60.775     60.548      0.227  1
        1  2271  .    21     1     1     A   201   201   VAL    CB      C   207     35.488     36.067     -0.579  1
        1  2274  .    21     1     1     A   201   201   VAL     N      N   207    123.250    117.680      5.570  1
        1  2275  .    21     1     1     A   202   202   ILE     H      H   208      8.887      8.686      0.201  1
        1  2276  .    21     1     1     A   202   202   ILE    HA      H   208      4.312      4.964     -0.652  1
        1  2286  .    21     1     1     A   202   202   ILE     C      C   208    174.670    174.828     -0.158  1
        1  2287  .    21     1     1     A   202   202   ILE    CA      C   208     60.815     59.780      1.035  1
        1  2288  .    21     1     1     A   202   202   ILE    CB      C   208     41.576     40.622      0.954  1
        1  2292  .    21     1     1     A   202   202   ILE     N      N   208    122.699    126.181     -3.482  1
        1  2293  .    21     1     1     A   203   203   SER     H      H   209      8.416      8.843     -0.427  1
        1  2294  .    21     1     1     A   203   203   SER    HA      H   209      4.913      4.929     -0.016  1
        1  2297  .    21     1     1     A   203   203   SER     C      C   209    172.984    172.890      0.094  1
        1  2298  .    21     1     1     A   203   203   SER    CA      C   209     55.676     56.465     -0.789  1
        1  2299  .    21     1     1     A   203   203   SER    CB      C   209     64.355     64.833     -0.478  1
        1  2300  .    21     1     1     A   203   203   SER     N      N   209    122.067    123.225     -1.158  1
        1  2301  .    21     1     1     A   204   204   GLY     H      H   210      7.292      8.134     -0.842  1
        1  2302  .    21     1     1     A   204   204   GLY   HA2      H   210      4.432      3.596      0.836  1
        1  2303  .    21     1     1     A   204   204   GLY   HA3      H   210      3.352      4.051     -0.699  1
        1  2304  .    21     1     1     A   204   204   GLY     C      C   210    172.482    172.463      0.019  1
        1  2305  .    21     1     1     A   204   204   GLY    CA      C   210     45.167     44.311      0.856  1
        1  2306  .    21     1     1     A   204   204   GLY     N      N   210    110.488    113.457     -2.969  1
        1  2307  .    21     1     1     A   205   205   SER     H      H   211      8.652      8.725     -0.073  1
        1  2308  .    21     1     1     A   205   205   SER    HA      H   211      5.027      5.495     -0.468  1
        1  2311  .    21     1     1     A   205   205   SER     C      C   211    172.852    173.303     -0.451  1
        1  2312  .    21     1     1     A   205   205   SER    CA      C   211     58.806     57.441      1.365  1
        1  2313  .    21     1     1     A   205   205   SER    CB      C   211     64.384     66.311     -1.927  1
        1  2314  .    21     1     1     A   205   205   SER     N      N   211    116.497    116.585     -0.088  1
        1  2315  .    21     1     1     A   206   206   VAL     H      H   212      7.400      9.014     -1.614  1
        1  2316  .    21     1     1     A   206   206   VAL    HA      H   212      5.032      4.710      0.322  1
        1  2324  .    21     1     1     A   206   206   VAL     C      C   212    174.500    174.232      0.268  1
        1  2325  .    21     1     1     A   206   206   VAL    CA      C   212     58.764     61.251     -2.487  1
        1  2326  .    21     1     1     A   206   206   VAL    CB      C   212     30.512     34.728     -4.216  1
        1  2329  .    21     1     1     A   206   206   VAL     N      N   212    117.101    124.229     -7.128  1
        1  2330  .    21     1     1     A   207   207   LEU     H      H   213      8.961      8.818      0.143  1
        1  2331  .    21     1     1     A   207   207   LEU    HA      H   213      5.312      4.900      0.412  1
        1  2341  .    21     1     1     A   207   207   LEU     C      C   213    175.520    174.984      0.536  1
        1  2342  .    21     1     1     A   207   207   LEU    CA      C   213     52.630     54.057     -1.427  1
        1  2343  .    21     1     1     A   207   207   LEU    CB      C   213     45.567     43.772      1.795  1
        1  2347  .    21     1     1     A   207   207   LEU     N      N   213    124.185    130.147     -5.962  1
        1  2348  .    21     1     1     A   208   208   TYR     H      H   214      8.836      8.764      0.072  1
        1  2349  .    21     1     1     A   208   208   TYR    HA      H   214      4.766      4.586      0.180  1
        1  2356  .    21     1     1     A   208   208   TYR     C      C   214    175.964    175.270      0.694  1
        1  2357  .    21     1     1     A   208   208   TYR    CA      C   214     56.943     57.937     -0.994  1
        1  2358  .    21     1     1     A   208   208   TYR    CB      C   214     41.736     40.072      1.664  1
        1  2359  .    21     1     1     A   208   208   TYR     N      N   214    120.202    128.059     -7.857  1
        1  2360  .    21     1     1     A   209   209   ASN     H      H   215      9.292      9.147      0.145  1
        1  2361  .    21     1     1     A   209   209   ASN    HA      H   215      4.001      4.275     -0.274  1
        1  2366  .    21     1     1     A   209   209   ASN     C      C   215    174.336    174.297      0.039  1
        1  2367  .    21     1     1     A   209   209   ASN    CA      C   215     53.923     54.073     -0.150  1
        1  2368  .    21     1     1     A   209   209   ASN    CB      C   215     36.468     37.082     -0.614  1
        1  2369  .    21     1     1     A   209   209   ASN     N      N   215    129.805    125.804      4.001  1
        1  2371  .    21     1     1     A   210   210   GLN     H      H   216      8.614      8.469      0.145  1
        1  2372  .    21     1     1     A   210   210   GLN    HA      H   216      3.453      3.866     -0.413  1
        1  2379  .    21     1     1     A   210   210   GLN     C      C   216    173.521    174.641     -1.120  1
        1  2380  .    21     1     1     A   210   210   GLN    CA      C   216     57.881     57.217      0.664  1
        1  2381  .    21     1     1     A   210   210   GLN    CB      C   216     26.089     26.644     -0.555  1
        1  2383  .    21     1     1     A   210   210   GLN     N      N   216    106.396    110.138     -3.742  1
        1  2385  .    21     1     1     A   211   211   ALA     H      H   217      7.657      7.545      0.112  1
        1  2386  .    21     1     1     A   211   211   ALA    HA      H   217      4.608      4.495      0.113  1
        1  2390  .    21     1     1     A   211   211   ALA     C      C   217    176.432    176.874     -0.442  1
        1  2391  .    21     1     1     A   211   211   ALA    CA      C   217     50.786     50.962     -0.176  1
        1  2392  .    21     1     1     A   211   211   ALA    CB      C   217     20.499     20.821     -0.322  1
        1  2393  .    21     1     1     A   211   211   ALA     N      N   217    123.338    118.339      4.999  1
        1  2394  .    21     1     1     A   212   212   GLU     H      H   218      8.712      8.857     -0.145  1
        1  2395  .    21     1     1     A   212   212   GLU    HA      H   218      4.525      4.251      0.274  1
        1  2400  .    21     1     1     A   212   212   GLU     C      C   218    177.924    174.528      3.396  1
        1  2401  .    21     1     1     A   212   212   GLU    CA      C   218     57.550     58.873     -1.323  1
        1  2402  .    21     1     1     A   212   212   GLU    CB      C   218     28.811     28.827     -0.016  1
        1  2404  .    21     1     1     A   212   212   GLU     N      N   218    122.631    116.185      6.446  1
        1  2405  .    21     1     1     A   213   213   LYS     H      H   219      8.835      8.715      0.120  1
        1  2406  .    21     1     1     A   213   213   LYS    HA      H   219      4.612      4.852     -0.240  1
        1  2415  .    21     1     1     A   213   213   LYS     C      C   219    173.786    175.514     -1.728  1
        1  2416  .    21     1     1     A   213   213   LYS    CA      C   219     53.115     55.383     -2.268  1
        1  2417  .    21     1     1     A   213   213   LYS    CB      C   219     34.180     34.267     -0.087  1
        1  2421  .    21     1     1     A   213   213   LYS     N      N   219    126.870    121.293      5.577  1
        1  2422  .    21     1     1     A   214   214   GLY     H      H   220      7.929      9.095     -1.166  1
        1  2423  .    21     1     1     A   214   214   GLY   HA2      H   220      5.469      4.089      1.380  1
        1  2424  .    21     1     1     A   214   214   GLY   HA3      H   220      3.719      4.094     -0.375  1
        1  2425  .    21     1     1     A   214   214   GLY     C      C   220    173.926    172.857      1.069  1
        1  2426  .    21     1     1     A   214   214   GLY    CA      C   220     44.536     43.937      0.599  1
        1  2427  .    21     1     1     A   214   214   GLY     N      N   220    107.019    113.869     -6.850  1
        1  2428  .    21     1     1     A   215   215   SER     H      H   221      8.678      8.590      0.088  1
        1  2429  .    21     1     1     A   215   215   SER    HA      H   221      5.460      5.437      0.023  1
        1  2432  .    21     1     1     A   215   215   SER     C      C   221    171.043    173.098     -2.055  1
        1  2433  .    21     1     1     A   215   215   SER    CA      C   221     56.810     56.892     -0.082  1
        1  2434  .    21     1     1     A   215   215   SER    CB      C   221     66.671     66.388      0.283  1
        1  2435  .    21     1     1     A   215   215   SER     N      N   221    117.334    113.651      3.683  1
        1  2436  .    21     1     1     A   216   216   TYR     H      H   222      8.958      9.138     -0.180  1
        1  2437  .    21     1     1     A   216   216   TYR    HA      H   222      5.389      5.780     -0.391  1
        1  2445  .    21     1     1     A   216   216   TYR     C      C   222    172.789    172.854     -0.065  1
        1  2446  .    21     1     1     A   216   216   TYR    CA      C   222     55.819     55.375      0.444  1
        1  2447  .    21     1     1     A   216   216   TYR    CB      C   222     41.681     42.387     -0.706  1
        1  2448  .    21     1     1     A   216   216   TYR     N      N   222    117.645    118.961     -1.316  1
        1  2449  .    21     1     1     A   217   217   SER     H      H   223      8.837      9.343     -0.506  1
        1  2450  .    21     1     1     A   217   217   SER    HA      H   223      5.165      5.315     -0.150  1
        1  2453  .    21     1     1     A   217   217   SER     C      C   223    173.125    172.618      0.507  1
        1  2454  .    21     1     1     A   217   217   SER    CA      C   223     56.600     56.756     -0.156  1
        1  2455  .    21     1     1     A   217   217   SER    CB      C   223     64.500     65.212     -0.712  1
        1  2456  .    21     1     1     A   217   217   SER     N      N   223    115.593    115.980     -0.387  1
        1  2457  .    21     1     1     A   218   218   LEU     H      H   224      9.299      8.658      0.641  1
        1  2458  .    21     1     1     A   218   218   LEU    HA      H   224      4.748      4.881     -0.133  1
        1  2468  .    21     1     1     A   218   218   LEU     C      C   224    175.567    174.689      0.878  1
        1  2469  .    21     1     1     A   218   218   LEU    CA      C   224     53.138     53.897     -0.759  1
        1  2470  .    21     1     1     A   218   218   LEU    CB      C   224     46.255     44.661      1.594  1
        1  2474  .    21     1     1     A   218   218   LEU     N      N   224    123.523    121.717      1.806  1
        1  2475  .    21     1     1     A   219   219   GLY     H      H   225      9.041      8.191      0.850  1
        1  2476  .    21     1     1     A   219   219   GLY   HA2      H   225      4.620      4.050      0.570  1
        1  2477  .    21     1     1     A   219   219   GLY   HA3      H   225      3.413      4.223     -0.810  1
        1  2478  .    21     1     1     A   219   219   GLY     C      C   225    171.514    171.784     -0.270  1
        1  2479  .    21     1     1     A   219   219   GLY    CA      C   225     43.777     44.722     -0.945  1
        1  2480  .    21     1     1     A   219   219   GLY     N      N   225    108.999    105.707      3.292  1
        1  2481  .    21     1     1     A   220   220   ILE     H      H   226      6.853      8.164     -1.311  1
        1  2482  .    21     1     1     A   220   220   ILE    HA      H   226      4.615      4.510      0.105  1
        1  2492  .    21     1     1     A   220   220   ILE     C      C   226    174.750    174.539      0.211  1
        1  2493  .    21     1     1     A   220   220   ILE    CA      C   226     60.421     60.764     -0.343  1
        1  2494  .    21     1     1     A   220   220   ILE    CB      C   226     38.213     39.286     -1.073  1
        1  2498  .    21     1     1     A   220   220   ILE     N      N   226    120.223    122.060     -1.837  1
        1  2499  .    21     1     1     A   221   221   PHE     H      H   227      9.392      9.173      0.219  1
        1  2500  .    21     1     1     A   221   221   PHE    HA      H   227      4.770      4.975     -0.205  1
        1  2507  .    21     1     1     A   221   221   PHE     C      C   227    175.093    175.187     -0.094  1
        1  2508  .    21     1     1     A   221   221   PHE    CA      C   227     58.053     56.772      1.281  1
        1  2509  .    21     1     1     A   221   221   PHE    CB      C   227     42.505     42.421      0.084  1
        1  2510  .    21     1     1     A   221   221   PHE     N      N   227    128.229    126.456      1.773  1
        1  2511  .    21     1     1     A   222   222   GLY     H      H   228      8.675      8.626      0.049  1
        1  2512  .    21     1     1     A   222   222   GLY   HA2      H   228      3.174      3.956     -0.782  1
        1  2513  .    21     1     1     A   222   222   GLY   HA3      H   228      4.311      3.972      0.339  1
        1  2514  .    21     1     1     A   222   222   GLY    CA      C   228     42.438     44.624     -2.186  1
        1  2515  .    21     1     1     A   222   222   GLY     N      N   228    104.634    110.665     -6.031  1
        1  2516  .    21     1     1     A   223   223   GLY    CA      C   229     46.870     46.033      0.837  1
        1  2517  .    21     1     1     A   224   224   LYS     H      H   230      8.366      7.502      0.864  1
        1  2518  .    21     1     1     A   224   224   LYS    HA      H   230      4.305      4.662     -0.357  1
        1  2523  .    21     1     1     A   224   224   LYS     C      C   230    174.717    175.231     -0.514  1
        1  2524  .    21     1     1     A   224   224   LYS    CA      C   230     54.119     55.320     -1.201  1
        1  2525  .    21     1     1     A   224   224   LYS    CB      C   230     30.821     33.146     -2.325  1
        1  2527  .    21     1     1     A   224   224   LYS     N      N   230    118.720    117.294      1.426  1
        1  2528  .    21     1     1     A   225   225   ALA     H      H   231      7.633      9.088     -1.455  1
        1  2529  .    21     1     1     A   225   225   ALA    HA      H   231      3.810      4.321     -0.511  1
        1  2533  .    21     1     1     A   225   225   ALA     C      C   231    176.702    177.427     -0.725  1
        1  2534  .    21     1     1     A   225   225   ALA    CA      C   231     51.868     53.298     -1.430  1
        1  2535  .    21     1     1     A   225   225   ALA    CB      C   231     16.117     17.587     -1.470  1
        1  2536  .    21     1     1     A   225   225   ALA     N      N   231    118.077    121.300     -3.223  1
        1  2537  .    21     1     1     A   226   226   GLN     H      H   232      9.387      8.076      1.311  1
        1  2538  .    21     1     1     A   226   226   GLN    HA      H   232      3.877      4.226     -0.349  1
        1  2543  .    21     1     1     A   226   226   GLN     C      C   232    175.992    175.619      0.373  1
        1  2544  .    21     1     1     A   226   226   GLN    CA      C   232     60.989     57.938      3.051  1
        1  2545  .    21     1     1     A   226   226   GLN    CB      C   232     28.695     29.874     -1.179  1
        1  2547  .    21     1     1     A   226   226   GLN     N      N   232    117.991    117.449      0.542  1
        1  2548  .    21     1     1     A   227   227   GLU     H      H   233      8.825      7.394      1.431  1
        1  2549  .    21     1     1     A   227   227   GLU    HA      H   233      5.411      4.703      0.708  1
        1  2554  .    21     1     1     A   227   227   GLU     C      C   233    174.939    173.631      1.308  1
        1  2555  .    21     1     1     A   227   227   GLU    CA      C   233     54.289     55.423     -1.134  1
        1  2556  .    21     1     1     A   227   227   GLU    CB      C   233     33.797     32.159      1.638  1
        1  2558  .    21     1     1     A   227   227   GLU     N      N   233    116.638    114.119      2.519  1
        1  2559  .    21     1     1     A   228   228   VAL     H      H   234      8.343      8.725     -0.382  1
        1  2560  .    21     1     1     A   228   228   VAL    HA      H   234      5.544      5.045      0.499  1
        1  2568  .    21     1     1     A   228   228   VAL     C      C   234    174.839    174.225      0.614  1
        1  2569  .    21     1     1     A   228   228   VAL    CA      C   234     57.867     59.739     -1.872  1
        1  2570  .    21     1     1     A   228   228   VAL    CB      C   234     35.379     34.970      0.409  1
        1  2573  .    21     1     1     A   228   228   VAL     N      N   234    109.304    116.058     -6.754  1
        1  2574  .    21     1     1     A   229   229   ALA     H      H   235      8.475      8.347      0.128  1
        1  2575  .    21     1     1     A   229   229   ALA    HA      H   235      4.937      4.949     -0.012  1
        1  2579  .    21     1     1     A   229   229   ALA     C      C   235    176.417    175.919      0.498  1
        1  2580  .    21     1     1     A   229   229   ALA    CA      C   235     51.303     50.905      0.398  1
        1  2581  .    21     1     1     A   229   229   ALA    CB      C   235     20.301     22.900     -2.599  1
        1  2582  .    21     1     1     A   229   229   ALA     N      N   235    120.653    123.998     -3.345  1
        1  2583  .    21     1     1     A   230   230   GLY     H      H   236      9.361      7.843      1.518  1
        1  2584  .    21     1     1     A   230   230   GLY   HA2      H   236      5.075      4.187      0.888  1
        1  2585  .    21     1     1     A   230   230   GLY   HA3      H   236      4.017      4.228     -0.211  1
        1  2586  .    21     1     1     A   230   230   GLY     C      C   236    170.130    171.809     -1.679  1
        1  2587  .    21     1     1     A   230   230   GLY    CA      C   236     46.221     46.059      0.162  1
        1  2588  .    21     1     1     A   230   230   GLY     N      N   236    111.104    106.007      5.097  1
        1  2589  .    21     1     1     A   231   231   SER     H      H   237      8.889      8.864      0.025  1
        1  2590  .    21     1     1     A   231   231   SER    HA      H   237      5.276      5.249      0.027  1
        1  2593  .    21     1     1     A   231   231   SER     C      C   237    171.360    172.870     -1.510  1
        1  2594  .    21     1     1     A   231   231   SER    CA      C   237     56.498     57.314     -0.816  1
        1  2595  .    21     1     1     A   231   231   SER    CB      C   237     66.398     66.477     -0.079  1
        1  2596  .    21     1     1     A   231   231   SER     N      N   237    115.308    115.128      0.180  1
        1  2597  .    21     1     1     A   232   232   ALA     H      H   238      9.083      8.977      0.106  1
        1  2598  .    21     1     1     A   232   232   ALA    HA      H   238      5.148      5.485     -0.337  1
        1  2602  .    21     1     1     A   232   232   ALA     C      C   238    174.537    175.501     -0.964  1
        1  2603  .    21     1     1     A   232   232   ALA    CA      C   238     49.904     50.381     -0.477  1
        1  2604  .    21     1     1     A   232   232   ALA    CB      C   238     21.729     22.450     -0.721  1
        1  2605  .    21     1     1     A   232   232   ALA     N      N   238    119.911    123.989     -4.078  1
        1  2606  .    21     1     1     A   233   233   GLU     H      H   239      9.015      9.094     -0.079  1
        1  2607  .    21     1     1     A   233   233   GLU    HA      H   239      4.631      5.198     -0.567  1
        1  2612  .    21     1     1     A   233   233   GLU     C      C   239    174.122    174.172     -0.050  1
        1  2613  .    21     1     1     A   233   233   GLU    CA      C   239     54.786     54.740      0.046  1
        1  2614  .    21     1     1     A   233   233   GLU    CB      C   239     31.355     32.870     -1.515  1
        1  2616  .    21     1     1     A   233   233   GLU     N      N   239    122.744    122.816     -0.072  1
        1  2617  .    21     1     1     A   234   234   VAL     H      H   240      8.792      8.912     -0.120  1
        1  2618  .    21     1     1     A   234   234   VAL    HA      H   240      4.394      4.755     -0.361  1
        1  2623  .    21     1     1     A   234   234   VAL     C      C   240    174.833    174.229      0.604  1
        1  2624  .    21     1     1     A   234   234   VAL    CA      C   240     61.427     59.494      1.933  1
        1  2625  .    21     1     1     A   234   234   VAL    CB      C   240     33.863     34.400     -0.537  1
        1  2627  .    21     1     1     A   234   234   VAL     N      N   240    124.203    126.205     -2.002  1
        1  2628  .    21     1     1     A   235   235   LYS     H      H   241      8.841      8.545      0.296  1
        1  2629  .    21     1     1     A   235   235   LYS    HA      H   241      3.981      4.992     -1.011  1
        1  2638  .    21     1     1     A   235   235   LYS     C      C   241    174.548    175.257     -0.709  1
        1  2639  .    21     1     1     A   235   235   LYS    CA      C   241     55.955     54.721      1.234  1
        1  2640  .    21     1     1     A   235   235   LYS    CB      C   241     32.100     35.062     -2.962  1
        1  2644  .    21     1     1     A   235   235   LYS     N      N   241    127.554    126.639      0.915  1
        1  2645  .    21     1     1     A   236   236   THR     H      H   242      7.212      8.653     -1.441  1
        1  2646  .    21     1     1     A   236   236   THR    HA      H   242      4.355      4.774     -0.419  1
        1  2651  .    21     1     1     A   236   236   THR     C      C   242    176.482    174.870      1.612  1
        1  2652  .    21     1     1     A   236   236   THR    CA      C   242     61.054     61.168     -0.114  1
        1  2653  .    21     1     1     A   236   236   THR    CB      C   242     72.642     73.115     -0.473  1
        1  2655  .    21     1     1     A   236   236   THR     N      N   242    114.463    115.541     -1.078  1
        1  2656  .    21     1     1     A   237   237   VAL     H      H   243      9.582      8.722      0.860  1
        1  2657  .    21     1     1     A   237   237   VAL    HA      H   243      3.849      3.898     -0.049  1
        1  2665  .    21     1     1     A   237   237   VAL     C      C   243    176.201    177.632     -1.431  1
        1  2666  .    21     1     1     A   237   237   VAL    CA      C   243     64.701     65.124     -0.423  1
        1  2667  .    21     1     1     A   237   237   VAL    CB      C   243     31.028     31.841     -0.813  1
        1  2669  .    21     1     1     A   237   237   VAL     N      N   243    120.670    125.071     -4.401  1
        1  2670  .    21     1     1     A   238   238   ASN     H      H   244      7.572      8.100     -0.528  1
        1  2671  .    21     1     1     A   238   238   ASN    HA      H   244      4.882      4.622      0.260  1
        1  2676  .    21     1     1     A   238   238   ASN     C      C   244    173.835    175.543     -1.708  1
        1  2677  .    21     1     1     A   238   238   ASN    CA      C   244     52.022     53.566     -1.544  1
        1  2678  .    21     1     1     A   238   238   ASN    CB      C   244     39.176     38.852      0.324  1
        1  2679  .    21     1     1     A   238   238   ASN     N      N   244    115.638    117.934     -2.296  1
        1  2681  .    21     1     1     A   239   239   GLY     H      H   245      7.362      7.558     -0.196  1
        1  2682  .    21     1     1     A   239   239   GLY   HA2      H   245      4.539      4.119      0.420  1
        1  2683  .    21     1     1     A   239   239   GLY   HA3      H   245      3.728      4.127     -0.399  1
        1  2684  .    21     1     1     A   239   239   GLY     C      C   245    174.343    171.603      2.740  1
        1  2685  .    21     1     1     A   239   239   GLY    CA      C   245     43.316     44.351     -1.035  1
        1  2686  .    21     1     1     A   239   239   GLY     N      N   245    107.650    105.208      2.442  1
        1  2687  .    21     1     1     A   240   240   ILE     H      H   246      8.672      8.361      0.311  1
        1  2688  .    21     1     1     A   240   240   ILE    HA      H   246      4.351      4.845     -0.494  1
        1  2698  .    21     1     1     A   240   240   ILE     C      C   246    176.899    174.326      2.573  1
        1  2699  .    21     1     1     A   240   240   ILE    CA      C   246     61.120     59.830      1.290  1
        1  2700  .    21     1     1     A   240   240   ILE    CB      C   246     36.906     40.559     -3.653  1
        1  2704  .    21     1     1     A   240   240   ILE     N      N   246    122.673    120.827      1.846  1
        1  2705  .    21     1     1     A   241   241   ARG     H      H   247      9.233      9.124      0.109  1
        1  2706  .    21     1     1     A   241   241   ARG    HA      H   247      4.370      4.919     -0.549  1
        1  2713  .    21     1     1     A   241   241   ARG     C      C   247    173.925    174.733     -0.808  1
        1  2714  .    21     1     1     A   241   241   ARG    CA      C   247     53.461     54.250     -0.789  1
        1  2715  .    21     1     1     A   241   241   ARG    CB      C   247     31.910     33.439     -1.529  1
        1  2718  .    21     1     1     A   241   241   ARG     N      N   247    128.497    128.336      0.161  1
        1  2719  .    21     1     1     A   242   242   HIS     H      H   248      8.519      8.812     -0.293  1
        1  2720  .    21     1     1     A   242   242   HIS    HA      H   248      5.323      5.059      0.264  1
        1  2725  .    21     1     1     A   242   242   HIS     C      C   248    174.635    174.351      0.284  1
        1  2726  .    21     1     1     A   242   242   HIS    CA      C   248     55.759     54.399      1.360  1
        1  2727  .    21     1     1     A   242   242   HIS    CB      C   248     32.921     31.885      1.036  1
        1  2728  .    21     1     1     A   242   242   HIS     N      N   248    121.131    120.541      0.590  1
        1  2729  .    21     1     1     A   243   243   ILE     H      H   249      8.723      9.185     -0.462  1
        1  2730  .    21     1     1     A   243   243   ILE    HA      H   249      4.522      4.527     -0.005  1
        1  2740  .    21     1     1     A   243   243   ILE     C      C   249    176.188    175.209      0.979  1
        1  2741  .    21     1     1     A   243   243   ILE    CA      C   249     58.524     59.574     -1.050  1
        1  2742  .    21     1     1     A   243   243   ILE    CB      C   249     41.977     42.188     -0.211  1
        1  2746  .    21     1     1     A   243   243   ILE     N      N   249    119.438    123.396     -3.958  1
        1  2747  .    21     1     1     A   244   244   GLY     H      H   250      9.351      8.618      0.733  1
        1  2748  .    21     1     1     A   244   244   GLY   HA2      H   250      3.707      2.877      0.830  1
        1  2749  .    21     1     1     A   244   244   GLY   HA3      H   250      2.119      3.811     -1.692  1
        1  2750  .    21     1     1     A   244   244   GLY     C      C   250    170.981    171.611     -0.630  1
        1  2751  .    21     1     1     A   244   244   GLY    CA      C   250     44.178     43.661      0.517  1
        1  2752  .    21     1     1     A   244   244   GLY     N      N   250    113.700    113.469      0.231  1
        1  2753  .    21     1     1     A   245   245   LEU     H      H   251      7.833      8.456     -0.623  1
        1  2754  .    21     1     1     A   245   245   LEU    HA      H   251      4.717      4.960     -0.243  1
        1  2764  .    21     1     1     A   245   245   LEU     C      C   251    174.501    175.800     -1.299  1
        1  2765  .    21     1     1     A   245   245   LEU    CA      C   251     52.508     53.635     -1.127  1
        1  2766  .    21     1     1     A   245   245   LEU    CB      C   251     46.764     43.986      2.778  1
        1  2770  .    21     1     1     A   245   245   LEU     N      N   251    120.798    123.628     -2.830  1
        1  2771  .    21     1     1     A   246   246   ALA     H      H   252      7.906      8.588     -0.682  1
        1  2772  .    21     1     1     A   246   246   ALA    HA      H   252      4.589      4.858     -0.269  1
        1  2776  .    21     1     1     A   246   246   ALA     C      C   252    173.363    175.458     -2.095  1
        1  2777  .    21     1     1     A   246   246   ALA    CA      C   252     51.546     51.517      0.029  1
        1  2778  .    21     1     1     A   246   246   ALA    CB      C   252     21.524     21.337      0.187  1
        1  2779  .    21     1     1     A   246   246   ALA     N      N   252    122.885    123.950     -1.065  1
        1  2780  .    21     1     1     A   247   247   ALA     H      H   253      9.041      8.236      0.805  1
        1  2781  .    21     1     1     A   247   247   ALA    HA      H   253      4.726      5.074     -0.348  1
        1  2785  .    21     1     1     A   247   247   ALA     C      C   253    174.897    175.838     -0.941  1
        1  2786  .    21     1     1     A   247   247   ALA    CA      C   253     51.723     51.587      0.136  1
        1  2787  .    21     1     1     A   247   247   ALA    CB      C   253     22.967     23.083     -0.116  1
        1  2788  .    21     1     1     A   247   247   ALA     N      N   253    122.967    122.376      0.591  1
        1  2789  .    21     1     1     A   248   248   LYS     H      H   254      8.171      8.927     -0.756  1
        1  2790  .    21     1     1     A   248   248   LYS    HA      H   254      5.731      5.013      0.718  1
        1  2797  .    21     1     1     A   248   248   LYS     C      C   254    175.094    175.299     -0.205  1
        1  2798  .    21     1     1     A   248   248   LYS    CA      C   254     53.866     54.623     -0.757  1
        1  2799  .    21     1     1     A   248   248   LYS    CB      C   254     36.312     36.166      0.146  1
        1  2802  .    21     1     1     A   248   248   LYS     N      N   254    115.734    118.695     -2.961  1
        1    60  .    22     1     1     A     9     9   GLY     H      H    15      8.346      8.274      0.072  1
        1    61  .    22     1     1     A     9     9   GLY   HA2      H    15      4.021      3.948      0.073  1
        1    62  .    22     1     1     A     9     9   GLY   HA3      H    15      3.772      3.949     -0.177  1
        1    63  .    22     1     1     A     9     9   GLY     C      C    15    174.259    175.228     -0.969  1
        1    64  .    22     1     1     A     9     9   GLY    CA      C    15     45.581     45.950     -0.369  1
        1    65  .    22     1     1     A     9     9   GLY     N      N    15    107.368    106.896      0.472  1
        1    66  .    22     1     1     A    10    10   LEU     H      H    16      7.224      7.720     -0.496  1
        1    67  .    22     1     1     A    10    10   LEU    HA      H    16      3.736      4.091     -0.355  1
        1    77  .    22     1     1     A    10    10   LEU     C      C    16    178.202    178.798     -0.596  1
        1    78  .    22     1     1     A    10    10   LEU    CA      C    16     57.915     57.506      0.409  1
        1    79  .    22     1     1     A    10    10   LEU    CB      C    16     40.686     41.193     -0.507  1
        1    83  .    22     1     1     A    10    10   LEU     N      N    16    117.616    121.587     -3.971  1
        1    84  .    22     1     1     A    11    11   ALA     H      H    17      7.860      8.388     -0.528  1
        1    85  .    22     1     1     A    11    11   ALA    HA      H    17      3.937      4.110     -0.173  1
        1    89  .    22     1     1     A    11    11   ALA     C      C    17    181.090    178.783      2.307  1
        1    90  .    22     1     1     A    11    11   ALA    CA      C    17     54.860     55.806     -0.946  1
        1    91  .    22     1     1     A    11    11   ALA    CB      C    17     17.248     18.215     -0.967  1
        1    92  .    22     1     1     A    11    11   ALA     N      N    17    117.757    122.058     -4.301  1
        1    93  .    22     1     1     A    12    12   ASP     H      H    18      8.017      8.446     -0.429  1
        1    94  .    22     1     1     A    12    12   ASP    HA      H    18      4.223      4.401     -0.178  1
        1    97  .    22     1     1     A    12    12   ASP     C      C    18    177.941    178.064     -0.123  1
        1    98  .    22     1     1     A    12    12   ASP    CA      C    18     56.341     57.379     -1.038  1
        1    99  .    22     1     1     A    12    12   ASP    CB      C    18     39.312     41.666     -2.354  1
        1   100  .    22     1     1     A    12    12   ASP     N      N    18    118.410    118.398      0.012  1
        1   101  .    22     1     1     A    13    13   ALA     H      H    19      8.205      7.551      0.654  1
        1   102  .    22     1     1     A    13    13   ALA    HA      H    19      3.952      4.252     -0.300  1
        1   106  .    22     1     1     A    13    13   ALA     C      C    19    178.856    178.059      0.797  1
        1   107  .    22     1     1     A    13    13   ALA    CA      C    19     55.039     54.116      0.923  1
        1   108  .    22     1     1     A    13    13   ALA    CB      C    19     17.779     18.525     -0.746  1
        1   109  .    22     1     1     A    13    13   ALA     N      N    19    121.480    121.226      0.254  1
        1   110  .    22     1     1     A    14    14   LEU     H      H    20      7.217      7.382     -0.165  1
        1   111  .    22     1     1     A    14    14   LEU    HA      H    20      4.258      4.284     -0.026  1
        1   121  .    22     1     1     A    14    14   LEU     C      C    20    177.544    178.521     -0.977  1
        1   122  .    22     1     1     A    14    14   LEU    CA      C    20     55.511     55.942     -0.431  1
        1   123  .    22     1     1     A    14    14   LEU    CB      C    20     42.176     42.428     -0.252  1
        1   126  .    22     1     1     A    14    14   LEU     N      N    20    113.410    115.864     -2.454  1
        1   127  .    22     1     1     A    15    15   THR     H      H    21      7.624      7.563      0.061  1
        1   128  .    22     1     1     A    15    15   THR    HA      H    21      4.394      4.286      0.108  1
        1   133  .    22     1     1     A    15    15   THR     C      C    21    174.959    174.857      0.102  1
        1   134  .    22     1     1     A    15    15   THR    CA      C    21     61.733     63.145     -1.412  1
        1   135  .    22     1     1     A    15    15   THR    CB      C    21     71.514     69.200      2.314  1
        1   137  .    22     1     1     A    15    15   THR     N      N    21    106.072    108.193     -2.121  1
        1   138  .    22     1     1     A    16    16   ALA     H      H    22      8.932      7.698      1.234  1
        1   139  .    22     1     1     A    16    16   ALA    HA      H    22      4.624      4.749     -0.125  1
        1   143  .    22     1     1     A    16    16   ALA     C      C    22    175.978    175.043      0.935  1
        1   144  .    22     1     1     A    16    16   ALA    CA      C    22     50.681     50.053      0.628  1
        1   145  .    22     1     1     A    16    16   ALA    CB      C    22     18.728     21.921     -3.193  1
        1   146  .    22     1     1     A    16    16   ALA     N      N    22    127.789    121.603      6.186  1
        1   147  .    22     1     1     A    17    17   PRO    HA      H    23      4.430      4.594     -0.164  1
        1   154  .    22     1     1     A    17    17   PRO    CA      C    23     61.497     62.369     -0.872  1
        1   155  .    22     1     1     A    17    17   PRO    CB      C    23     31.775     33.167     -1.392  1
        1   158  .    22     1     1     A    18    18   LEU     H      H    24      8.154      8.872     -0.718  1
        1   159  .    22     1     1     A    18    18   LEU    HA      H    24      3.894      4.353     -0.459  1
        1   169  .    22     1     1     A    18    18   LEU     C      C    24    176.447    176.212      0.235  1
        1   170  .    22     1     1     A    18    18   LEU    CA      C    24     55.510     56.222     -0.712  1
        1   171  .    22     1     1     A    18    18   LEU    CB      C    24     40.921     42.488     -1.567  1
        1   175  .    22     1     1     A    18    18   LEU     N      N    24    121.010    120.120      0.890  1
        1   176  .    22     1     1     A    19    19   ASP     H      H    25      8.758      7.689      1.069  1
        1   177  .    22     1     1     A    19    19   ASP    HA      H    25      4.626      4.923     -0.297  1
        1   180  .    22     1     1     A    19    19   ASP     C      C    25    176.425    174.897      1.528  1
        1   181  .    22     1     1     A    19    19   ASP    CA      C    25     52.688     52.987     -0.299  1
        1   182  .    22     1     1     A    19    19   ASP    CB      C    25     42.819     43.964     -1.145  1
        1   183  .    22     1     1     A    19    19   ASP     N      N    25    124.654    113.378     11.276  1
        1   184  .    22     1     1     A    20    20   HIS    HA      H    26      4.272      4.490     -0.218  1
        1   189  .    22     1     1     A    20    20   HIS    CA      C    26     58.100     58.841     -0.741  1
        1   190  .    22     1     1     A    20    20   HIS    CB      C    26     29.200     30.247     -1.047  1
        1   191  .    22     1     1     A    21    21   LYS     H      H    27      8.348      7.884      0.464  1
        1   192  .    22     1     1     A    21    21   LYS    HA      H    27      3.970      4.404     -0.434  1
        1   201  .    22     1     1     A    21    21   LYS     C      C    27    177.393    177.439     -0.046  1
        1   202  .    22     1     1     A    21    21   LYS    CA      C    27     56.320     56.520     -0.200  1
        1   203  .    22     1     1     A    21    21   LYS    CB      C    27     30.950     34.633     -3.683  1
        1   206  .    22     1     1     A    21    21   LYS     N      N    27    118.419    113.576      4.843  1
        1   207  .    22     1     1     A    22    22   ASP     H      H    28      7.451      7.825     -0.374  1
        1   208  .    22     1     1     A    22    22   ASP    HA      H    28      4.307      4.232      0.075  1
        1   211  .    22     1     1     A    22    22   ASP     C      C    28    176.212    175.770      0.442  1
        1   212  .    22     1     1     A    22    22   ASP    CA      C    28     54.164     56.570     -2.406  1
        1   213  .    22     1     1     A    22    22   ASP    CB      C    28     40.091     39.296      0.795  1
        1   214  .    22     1     1     A    22    22   ASP     N      N    28    120.045    115.326      4.719  1
        1   215  .    22     1     1     A    23    23   LYS     H      H    29      8.416      8.398      0.018  1
        1   216  .    22     1     1     A    23    23   LYS    HA      H    29      3.962      4.535     -0.573  1
        1   225  .    22     1     1     A    23    23   LYS     C      C    29    177.409    175.764      1.645  1
        1   226  .    22     1     1     A    23    23   LYS    CA      C    29     56.254     56.524     -0.270  1
        1   227  .    22     1     1     A    23    23   LYS    CB      C    29     31.950     35.190     -3.240  1
        1   231  .    22     1     1     A    23    23   LYS     N      N    29    121.925    114.588      7.337  1
        1   232  .    22     1     1     A    24    24   GLY     H      H    30      8.612      7.437      1.175  1
        1   233  .    22     1     1     A    24    24   GLY   HA2      H    30      3.655      4.057     -0.402  1
        1   234  .    22     1     1     A    24    24   GLY   HA3      H    30      3.519      4.110     -0.591  1
        1   235  .    22     1     1     A    24    24   GLY    CA      C    30     44.788     45.862     -1.074  1
        1   236  .    22     1     1     A    24    24   GLY     N      N    30    111.487    108.029      3.458  1
        1   237  .    22     1     1     A    25    25   LEU     H      H    31      8.054      8.288     -0.234  1
        1   238  .    22     1     1     A    25    25   LEU    HA      H    31      3.770      4.334     -0.564  1
        1   248  .    22     1     1     A    25    25   LEU    CA      C    31     55.906     55.984     -0.078  1
        1   249  .    22     1     1     A    25    25   LEU    CB      C    31     44.428     42.269      2.159  1
        1   253  .    22     1     1     A    25    25   LEU     N      N    31    127.196    123.066      4.130  1
        1   254  .    22     1     1     A    26    26   GLN     H      H    32      9.184      8.966      0.218  1
        1   255  .    22     1     1     A    26    26   GLN    HA      H    32      3.437      4.492     -1.055  1
        1   262  .    22     1     1     A    26    26   GLN     C      C    32    174.347    174.778     -0.431  1
        1   263  .    22     1     1     A    26    26   GLN    CA      C    32     57.926     55.384      2.542  1
        1   264  .    22     1     1     A    26    26   GLN    CB      C    32     27.721     30.211     -2.490  1
        1   266  .    22     1     1     A    26    26   GLN     N      N    32    131.782    125.538      6.244  1
        1   268  .    22     1     1     A    27    27   SER     H      H    33      7.240      7.773     -0.533  1
        1   269  .    22     1     1     A    27    27   SER    HA      H    33      4.981      4.875      0.106  1
        1   272  .    22     1     1     A    27    27   SER     C      C    33    171.111    171.832     -0.721  1
        1   273  .    22     1     1     A    27    27   SER    CA      C    33     56.782     56.846     -0.064  1
        1   274  .    22     1     1     A    27    27   SER    CB      C    33     64.611     66.003     -1.392  1
        1   275  .    22     1     1     A    27    27   SER     N      N    33    108.936    114.456     -5.520  1
        1   276  .    22     1     1     A    28    28   LEU     H      H    34      8.010      8.809     -0.799  1
        1   277  .    22     1     1     A    28    28   LEU    HA      H    34      4.372      5.069     -0.697  1
        1   287  .    22     1     1     A    28    28   LEU     C      C    34    174.697    174.156      0.541  1
        1   288  .    22     1     1     A    28    28   LEU    CA      C    34     53.332     53.506     -0.174  1
        1   289  .    22     1     1     A    28    28   LEU    CB      C    34     45.636     45.545      0.091  1
        1   293  .    22     1     1     A    28    28   LEU     N      N    34    121.826    124.011     -2.185  1
        1   294  .    22     1     1     A    29    29   THR     H      H    35      8.810      8.993     -0.183  1
        1   295  .    22     1     1     A    29    29   THR    HA      H    35      4.046      4.839     -0.793  1
        1   300  .    22     1     1     A    29    29   THR     C      C    35    172.792    174.746     -1.954  1
        1   301  .    22     1     1     A    29    29   THR    CA      C    35     62.565     60.581      1.984  1
        1   302  .    22     1     1     A    29    29   THR    CB      C    35     68.233     70.591     -2.358  1
        1   304  .    22     1     1     A    29    29   THR     N      N    35    123.892    121.430      2.462  1
        1   305  .    22     1     1     A    30    30   LEU     H      H    36      8.662      8.375      0.287  1
        1   306  .    22     1     1     A    30    30   LEU    HA      H    36      4.150      4.846     -0.696  1
        1   316  .    22     1     1     A    30    30   LEU     C      C    36    174.707    177.039     -2.332  1
        1   317  .    22     1     1     A    30    30   LEU    CA      C    36     53.789     54.252     -0.463  1
        1   318  .    22     1     1     A    30    30   LEU    CB      C    36     40.562     42.170     -1.608  1
        1   322  .    22     1     1     A    30    30   LEU     N      N    36    128.365    129.827     -1.462  1
        1   323  .    22     1     1     A    31    31   ASP     H      H    37      8.500      8.379      0.121  1
        1   324  .    22     1     1     A    31    31   ASP    HA      H    37      4.837      4.408      0.429  1
        1   327  .    22     1     1     A    31    31   ASP    CA      C    37     54.657     57.540     -2.883  1
        1   328  .    22     1     1     A    31    31   ASP    CB      C    37     43.089     40.488      2.601  1
        1   329  .    22     1     1     A    31    31   ASP     N      N    37    123.194    120.055      3.139  1
        1   330  .    22     1     1     A    32    32   GLN     H      H    38     10.453      8.187      2.266  1
        1   331  .    22     1     1     A    32    32   GLN    HA      H    38      3.808      4.559     -0.751  1
        1   338  .    22     1     1     A    32    32   GLN     C      C    38    178.535    176.715      1.820  1
        1   339  .    22     1     1     A    32    32   GLN    CA      C    38     56.284     55.462      0.822  1
        1   340  .    22     1     1     A    32    32   GLN    CB      C    38     28.175     29.718     -1.543  1
        1   342  .    22     1     1     A    32    32   GLN     N      N    38    120.692    115.872      4.820  1
        1   344  .    22     1     1     A    33    33   SER     H      H    39      8.523      7.846      0.677  1
        1   345  .    22     1     1     A    33    33   SER    HA      H    39      4.081      4.455     -0.374  1
        1   348  .    22     1     1     A    33    33   SER     C      C    39    171.792    174.067     -2.275  1
        1   349  .    22     1     1     A    33    33   SER    CA      C    39     61.436     61.137      0.299  1
        1   350  .    22     1     1     A    33    33   SER    CB      C    39     63.008     64.251     -1.243  1
        1   351  .    22     1     1     A    33    33   SER     N      N    39    111.712    114.742     -3.030  1
        1   352  .    22     1     1     A    34    34   VAL     H      H    40      6.691      7.451     -0.760  1
        1   353  .    22     1     1     A    34    34   VAL    HA      H    40      3.890      4.684     -0.794  1
        1   361  .    22     1     1     A    34    34   VAL     C      C    40    172.251    173.946     -1.695  1
        1   362  .    22     1     1     A    34    34   VAL    CA      C    40     60.415     59.703      0.712  1
        1   363  .    22     1     1     A    34    34   VAL    CB      C    40     32.306     35.528     -3.222  1
        1   366  .    22     1     1     A    34    34   VAL     N      N    40    115.971    118.676     -2.705  1
        1   367  .    22     1     1     A    35    35   ARG     H      H    41      8.184      8.761     -0.577  1
        1   368  .    22     1     1     A    35    35   ARG    HA      H    41      4.176      4.537     -0.361  1
        1   375  .    22     1     1     A    35    35   ARG     C      C    41    176.886    177.620     -0.734  1
        1   376  .    22     1     1     A    35    35   ARG    CA      C    41     55.599     55.575      0.024  1
        1   377  .    22     1     1     A    35    35   ARG    CB      C    41     30.569     31.299     -0.730  1
        1   380  .    22     1     1     A    35    35   ARG     N      N    41    125.397    125.584     -0.187  1
        1   381  .    22     1     1     A    36    36   LYS     H      H    42      8.493      8.729     -0.236  1
        1   382  .    22     1     1     A    36    36   LYS    HA      H    42      3.778      4.187     -0.409  1
        1   391  .    22     1     1     A    36    36   LYS     C      C    42    176.596    177.240     -0.644  1
        1   392  .    22     1     1     A    36    36   LYS    CA      C    42     58.687     58.204      0.483  1
        1   393  .    22     1     1     A    36    36   LYS    CB      C    42     31.959     32.151     -0.192  1
        1   397  .    22     1     1     A    36    36   LYS     N      N    42    119.360    119.532     -0.172  1
        1   398  .    22     1     1     A    37    37   ASN     H      H    43      8.513      7.811      0.702  1
        1   399  .    22     1     1     A    37    37   ASN    HA      H    43      4.438      4.856     -0.418  1
        1   404  .    22     1     1     A    37    37   ASN     C      C    43    173.867    174.876     -1.009  1
        1   405  .    22     1     1     A    37    37   ASN    CA      C    43     55.127     53.116      2.011  1
        1   406  .    22     1     1     A    37    37   ASN    CB      C    43     37.071     39.904     -2.833  1
        1   407  .    22     1     1     A    37    37   ASN     N      N    43    115.488    115.067      0.421  1
        1   409  .    22     1     1     A    38    38   GLU     H      H    44      7.793      7.470      0.323  1
        1   410  .    22     1     1     A    38    38   GLU    HA      H    44      4.772      5.047     -0.275  1
        1   413  .    22     1     1     A    38    38   GLU     C      C    44    175.262    174.175      1.087  1
        1   414  .    22     1     1     A    38    38   GLU    CA      C    44     54.808     54.815     -0.007  1
        1   415  .    22     1     1     A    38    38   GLU    CB      C    44     32.321     32.732     -0.411  1
        1   416  .    22     1     1     A    38    38   GLU     N      N    44    118.734    116.835      1.899  1
        1   417  .    22     1     1     A    39    39   LYS     H      H    45      8.706      9.002     -0.296  1
        1   418  .    22     1     1     A    39    39   LYS    HA      H    45      4.606      4.768     -0.162  1
        1   427  .    22     1     1     A    39    39   LYS     C      C    45    174.312    174.848     -0.536  1
        1   428  .    22     1     1     A    39    39   LYS    CA      C    45     52.782     54.695     -1.913  1
        1   429  .    22     1     1     A    39    39   LYS    CB      C    45     35.174     33.939      1.235  1
        1   433  .    22     1     1     A    39    39   LYS     N      N    45    117.132    123.088     -5.956  1
        1   434  .    22     1     1     A    40    40   LEU     H      H    46      9.085      8.728      0.357  1
        1   435  .    22     1     1     A    40    40   LEU    HA      H    46      5.044      4.623      0.421  1
        1   442  .    22     1     1     A    40    40   LEU     C      C    46    173.778    175.549     -1.771  1
        1   443  .    22     1     1     A    40    40   LEU    CA      C    46     52.590     54.076     -1.486  1
        1   444  .    22     1     1     A    40    40   LEU    CB      C    46     44.855     43.312      1.543  1
        1   447  .    22     1     1     A    40    40   LEU     N      N    46    125.335    128.692     -3.357  1
        1   448  .    22     1     1     A    41    41   LYS     H      H    47      9.263      8.865      0.398  1
        1   449  .    22     1     1     A    41    41   LYS    HA      H    47      5.049      4.970      0.079  1
        1   458  .    22     1     1     A    41    41   LYS     C      C    47    175.616    174.067      1.549  1
        1   459  .    22     1     1     A    41    41   LYS    CA      C    47     53.864     54.581     -0.717  1
        1   460  .    22     1     1     A    41    41   LYS    CB      C    47     32.986     35.180     -2.194  1
        1   464  .    22     1     1     A    41    41   LYS     N      N    47    129.833    126.480      3.353  1
        1   465  .    22     1     1     A    42    42   LEU     H      H    48      8.954      9.234     -0.280  1
        1   466  .    22     1     1     A    42    42   LEU    HA      H    48      5.458      5.387      0.071  1
        1   476  .    22     1     1     A    42    42   LEU     C      C    48    175.565    174.918      0.647  1
        1   477  .    22     1     1     A    42    42   LEU    CA      C    48     51.964     53.454     -1.490  1
        1   478  .    22     1     1     A    42    42   LEU    CB      C    48     44.393     46.339     -1.946  1
        1   482  .    22     1     1     A    42    42   LEU     N      N    48    126.292    128.532     -2.240  1
        1   483  .    22     1     1     A    43    43   ALA     H      H    49      8.804      8.661      0.143  1
        1   484  .    22     1     1     A    43    43   ALA    HA      H    49      5.304      5.201      0.103  1
        1   488  .    22     1     1     A    43    43   ALA     C      C    49    176.301    175.817      0.484  1
        1   489  .    22     1     1     A    43    43   ALA    CA      C    49     51.004     51.481     -0.477  1
        1   490  .    22     1     1     A    43    43   ALA    CB      C    49     23.453     23.785     -0.332  1
        1   491  .    22     1     1     A    43    43   ALA     N      N    49    120.789    126.897     -6.108  1
        1   492  .    22     1     1     A    44    44   ALA     H      H    50      8.117      8.612     -0.495  1
        1   493  .    22     1     1     A    44    44   ALA    HA      H    50      4.485      4.583     -0.098  1
        1   497  .    22     1     1     A    44    44   ALA     C      C    50    176.254    175.624      0.630  1
        1   498  .    22     1     1     A    44    44   ALA    CA      C    50     53.021     51.726      1.295  1
        1   499  .    22     1     1     A    44    44   ALA    CB      C    50     23.682     22.195      1.487  1
        1   500  .    22     1     1     A    44    44   ALA     N      N    50    120.678    120.197      0.481  1
        1   501  .    22     1     1     A    45    45   GLN     H      H    51      9.035      9.217     -0.182  1
        1   502  .    22     1     1     A    45    45   GLN    HA      H    51      3.774      3.985     -0.211  1
        1   509  .    22     1     1     A    45    45   GLN     C      C    51    175.259    176.078     -0.819  1
        1   510  .    22     1     1     A    45    45   GLN    CA      C    51     56.074     57.026     -0.952  1
        1   511  .    22     1     1     A    45    45   GLN    CB      C    51     27.339     26.953      0.386  1
        1   513  .    22     1     1     A    45    45   GLN     N      N    51    116.299    122.853     -6.554  1
        1   515  .    22     1     1     A    46    46   GLY     H      H    52      8.441      8.754     -0.313  1
        1   516  .    22     1     1     A    46    46   GLY   HA2      H    52      4.066      3.829      0.237  1
        1   517  .    22     1     1     A    46    46   GLY   HA3      H    52      3.510      3.834     -0.324  1
        1   518  .    22     1     1     A    46    46   GLY     C      C    52    173.050    173.790     -0.740  1
        1   519  .    22     1     1     A    46    46   GLY    CA      C    52     44.998     45.410     -0.412  1
        1   520  .    22     1     1     A    46    46   GLY     N      N    52    105.419    104.871      0.548  1
        1   521  .    22     1     1     A    47    47   ALA     H      H    53      8.152      7.734      0.418  1
        1   522  .    22     1     1     A    47    47   ALA    HA      H    53      4.767      4.800     -0.033  1
        1   526  .    22     1     1     A    47    47   ALA     C      C    53    175.989    176.713     -0.724  1
        1   527  .    22     1     1     A    47    47   ALA    CA      C    53     49.918     50.864     -0.946  1
        1   528  .    22     1     1     A    47    47   ALA    CB      C    53     22.720     21.808      0.912  1
        1   529  .    22     1     1     A    47    47   ALA     N      N    53    124.355    123.200      1.155  1
        1   530  .    22     1     1     A    48    48   GLU     H      H    54      8.156      9.154     -0.998  1
        1   531  .    22     1     1     A    48    48   GLU    HA      H    54      5.488      5.381      0.107  1
        1   536  .    22     1     1     A    48    48   GLU     C      C    54    174.224    173.971      0.253  1
        1   537  .    22     1     1     A    48    48   GLU    CA      C    54     54.346     54.790     -0.444  1
        1   538  .    22     1     1     A    48    48   GLU    CB      C    54     34.305     33.854      0.451  1
        1   540  .    22     1     1     A    48    48   GLU     N      N    54    116.655    116.545      0.110  1
        1   541  .    22     1     1     A    49    49   LYS     H      H    55      8.852      9.284     -0.432  1
        1   542  .    22     1     1     A    49    49   LYS    HA      H    55      4.190      4.918     -0.728  1
        1   549  .    22     1     1     A    49    49   LYS     C      C    55    172.887    174.613     -1.726  1
        1   550  .    22     1     1     A    49    49   LYS    CA      C    55     56.414     55.184      1.230  1
        1   551  .    22     1     1     A    49    49   LYS    CB      C    55     34.723     36.440     -1.717  1
        1   554  .    22     1     1     A    49    49   LYS     N      N    55    122.922    121.099      1.823  1
        1   555  .    22     1     1     A    50    50   THR     H      H    56      7.910      8.811     -0.901  1
        1   556  .    22     1     1     A    50    50   THR    HA      H    56      4.908      4.836      0.072  1
        1   561  .    22     1     1     A    50    50   THR     C      C    56    173.112    173.634     -0.522  1
        1   562  .    22     1     1     A    50    50   THR    CA      C    56     61.998     62.575     -0.577  1
        1   563  .    22     1     1     A    50    50   THR    CB      C    56     68.596     68.759     -0.163  1
        1   565  .    22     1     1     A    50    50   THR     N      N    56    120.811    122.777     -1.966  1
        1   566  .    22     1     1     A    51    51   TYR     H      H    57      9.432      9.154      0.278  1
        1   567  .    22     1     1     A    51    51   TYR    HA      H    57      4.493      5.089     -0.596  1
        1   574  .    22     1     1     A    51    51   TYR     C      C    57    174.156    173.622      0.534  1
        1   575  .    22     1     1     A    51    51   TYR    CA      C    57     57.375     56.008      1.367  1
        1   576  .    22     1     1     A    51    51   TYR    CB      C    57     41.895     40.608      1.287  1
        1   577  .    22     1     1     A    51    51   TYR     N      N    57    127.372    124.726      2.646  1
        1   578  .    22     1     1     A    52    52   GLY     H      H    58      9.154      8.480      0.674  1
        1   579  .    22     1     1     A    52    52   GLY   HA2      H    58      3.543      4.123     -0.580  1
        1   580  .    22     1     1     A    52    52   GLY   HA3      H    58      3.543      4.148     -0.605  1
        1   581  .    22     1     1     A    52    52   GLY     C      C    58    172.527    173.177     -0.650  1
        1   582  .    22     1     1     A    52    52   GLY    CA      C    58     42.304     44.383     -2.079  1
        1   583  .    22     1     1     A    52    52   GLY     N      N    58    108.920    106.685      2.235  1
        1   584  .    22     1     1     A    53    53   ASN     H      H    59      8.877      9.144     -0.267  1
        1   585  .    22     1     1     A    53    53   ASN    HA      H    59      4.034      4.430     -0.396  1
        1   588  .    22     1     1     A    53    53   ASN     C      C    59    176.319    175.459      0.860  1
        1   589  .    22     1     1     A    53    53   ASN    CA      C    59     57.108     54.925      2.183  1
        1   590  .    22     1     1     A    53    53   ASN    CB      C    59     39.672     36.722      2.950  1
        1   591  .    22     1     1     A    53    53   ASN     N      N    59    117.281    117.240      0.041  1
        1   592  .    22     1     1     A    54    54   GLY     H      H    60      8.949      8.807      0.142  1
        1   593  .    22     1     1     A    54    54   GLY   HA2      H    60      4.222      4.100      0.122  1
        1   594  .    22     1     1     A    54    54   GLY   HA3      H    60      3.348      4.115     -0.767  1
        1   595  .    22     1     1     A    54    54   GLY     C      C    60    174.096    172.837      1.259  1
        1   596  .    22     1     1     A    54    54   GLY    CA      C    60     44.931     45.543     -0.612  1
        1   597  .    22     1     1     A    54    54   GLY     N      N    60    114.860    106.140      8.720  1
        1   598  .    22     1     1     A    55    55   ASP     H      H    61      7.991      8.660     -0.669  1
        1   599  .    22     1     1     A    55    55   ASP    HA      H    61      4.493      5.034     -0.541  1
        1   602  .    22     1     1     A    55    55   ASP     C      C    61    174.727    174.288      0.439  1
        1   603  .    22     1     1     A    55    55   ASP    CA      C    61     54.408     53.338      1.070  1
        1   604  .    22     1     1     A    55    55   ASP    CB      C    61     41.780     44.285     -2.505  1
        1   605  .    22     1     1     A    55    55   ASP     N      N    61    121.974    123.145     -1.171  1
        1   606  .    22     1     1     A    56    56   SER     H      H    62      8.485      8.888     -0.403  1
        1   607  .    22     1     1     A    56    56   SER    HA      H    62      4.959      5.407     -0.448  1
        1   610  .    22     1     1     A    56    56   SER     C      C    62    173.099    172.206      0.893  1
        1   611  .    22     1     1     A    56    56   SER    CA      C    62     57.154     56.180      0.974  1
        1   612  .    22     1     1     A    56    56   SER    CB      C    62     64.522     66.153     -1.631  1
        1   613  .    22     1     1     A    56    56   SER     N      N    62    113.088    114.267     -1.179  1
        1   614  .    22     1     1     A    57    57   LEU     H      H    63      9.004      9.317     -0.313  1
        1   615  .    22     1     1     A    57    57   LEU    HA      H    63      4.500      4.965     -0.465  1
        1   625  .    22     1     1     A    57    57   LEU     C      C    63    175.943    175.997     -0.054  1
        1   626  .    22     1     1     A    57    57   LEU    CA      C    63     53.070     53.289     -0.219  1
        1   627  .    22     1     1     A    57    57   LEU    CB      C    63     43.800     44.995     -1.195  1
        1   630  .    22     1     1     A    57    57   LEU     N      N    63    126.423    124.262      2.161  1
        1   631  .    22     1     1     A    58    58   ASN     H      H    64      8.484      8.612     -0.128  1
        1   632  .    22     1     1     A    58    58   ASN    HA      H    64      4.752      4.737      0.015  1
        1   635  .    22     1     1     A    58    58   ASN     C      C    64    173.916    175.314     -1.398  1
        1   636  .    22     1     1     A    58    58   ASN    CA      C    64     50.587     53.427     -2.840  1
        1   637  .    22     1     1     A    58    58   ASN    CB      C    64     35.153     39.631     -4.478  1
        1   638  .    22     1     1     A    58    58   ASN     N      N    64    125.624    124.692      0.932  1
        1   639  .    22     1     1     A    59    59   THR     H      H    65      7.747      8.574     -0.827  1
        1   640  .    22     1     1     A    59    59   THR    HA      H    65      4.770      4.706      0.064  1
        1   645  .    22     1     1     A    59    59   THR     C      C    65    177.245    174.587      2.658  1
        1   646  .    22     1     1     A    59    59   THR    CA      C    65     63.213     62.021      1.192  1
        1   647  .    22     1     1     A    59    59   THR    CB      C    65     63.510     71.298     -7.788  1
        1   649  .    22     1     1     A    59    59   THR     N      N    65    113.770    115.992     -2.222  1
        1   650  .    22     1     1     A    60    60   GLY     H      H    66      8.869      8.496      0.373  1
        1   651  .    22     1     1     A    60    60   GLY   HA2      H    66      3.839      3.899     -0.060  1
        1   652  .    22     1     1     A    60    60   GLY   HA3      H    66      3.724      3.903     -0.179  1
        1   653  .    22     1     1     A    60    60   GLY     C      C    66    173.279    175.435     -2.156  1
        1   654  .    22     1     1     A    60    60   GLY    CA      C    66     44.892     46.279     -1.387  1
        1   655  .    22     1     1     A    60    60   GLY     N      N    66    114.430    110.106      4.324  1
        1   656  .    22     1     1     A    61    61   LYS     H      H    67      6.376      8.685     -2.309  1
        1   657  .    22     1     1     A    61    61   LYS    HA      H    67      4.021      4.200     -0.179  1
        1   666  .    22     1     1     A    61    61   LYS     C      C    67    176.315    176.666     -0.351  1
        1   667  .    22     1     1     A    61    61   LYS    CA      C    67     54.298     59.055     -4.757  1
        1   668  .    22     1     1     A    61    61   LYS    CB      C    67     32.200     32.732     -0.532  1
        1   672  .    22     1     1     A    61    61   LYS     N      N    67    112.620    125.400    -12.780  1
        1   673  .    22     1     1     A    62    62   LEU     H      H    68      7.335      7.934     -0.599  1
        1   674  .    22     1     1     A    62    62   LEU    HA      H    68      4.275      3.953      0.322  1
        1   684  .    22     1     1     A    62    62   LEU     C      C    68    176.306    176.087      0.219  1
        1   685  .    22     1     1     A    62    62   LEU    CA      C    68     52.479     55.626     -3.147  1
        1   686  .    22     1     1     A    62    62   LEU    CB      C    68     40.600     40.606     -0.006  1
        1   689  .    22     1     1     A    62    62   LEU     N      N    68    116.704    120.170     -3.466  1
        1   690  .    22     1     1     A    63    63   LYS     H      H    69      8.506      7.911      0.595  1
        1   691  .    22     1     1     A    63    63   LYS    HA      H    69      3.992      4.300     -0.308  1
        1   700  .    22     1     1     A    63    63   LYS     C      C    69    175.886    176.303     -0.417  1
        1   701  .    22     1     1     A    63    63   LYS    CA      C    69     54.986     56.317     -1.331  1
        1   702  .    22     1     1     A    63    63   LYS    CB      C    69     32.447     33.265     -0.818  1
        1   706  .    22     1     1     A    63    63   LYS     N      N    69    119.841    117.467      2.374  1
        1   707  .    22     1     1     A    64    64   ASN     H      H    70      8.080      9.077     -0.997  1
        1   708  .    22     1     1     A    64    64   ASN    HA      H    70      3.839      4.415     -0.576  1
        1   713  .    22     1     1     A    64    64   ASN     C      C    70    174.449    174.343      0.106  1
        1   714  .    22     1     1     A    64    64   ASN    CA      C    70     54.417     54.544     -0.127  1
        1   715  .    22     1     1     A    64    64   ASN    CB      C    70     38.129     36.775      1.354  1
        1   716  .    22     1     1     A    64    64   ASN     N      N    70    121.515    115.487      6.028  1
        1   718  .    22     1     1     A    65    65   ASP     H      H    71      9.218      8.570      0.648  1
        1   719  .    22     1     1     A    65    65   ASP    HA      H    71      3.690      4.513     -0.823  1
        1   722  .    22     1     1     A    65    65   ASP     C      C    71    173.016    174.999     -1.983  1
        1   723  .    22     1     1     A    65    65   ASP    CA      C    71     54.726     55.204     -0.478  1
        1   724  .    22     1     1     A    65    65   ASP    CB      C    71     38.534     39.518     -0.984  1
        1   725  .    22     1     1     A    65    65   ASP     N      N    71    113.370    110.851      2.519  1
        1   726  .    22     1     1     A    66    66   LYS     H      H    72      6.443      8.019     -1.576  1
        1   727  .    22     1     1     A    66    66   LYS    HA      H    72      4.411      4.999     -0.588  1
        1   734  .    22     1     1     A    66    66   LYS     C      C    72    174.745    174.625      0.120  1
        1   735  .    22     1     1     A    66    66   LYS    CA      C    72     53.094     54.221     -1.127  1
        1   736  .    22     1     1     A    66    66   LYS    CB      C    72     36.099     36.183     -0.084  1
        1   739  .    22     1     1     A    66    66   LYS     N      N    72    113.415    115.456     -2.041  1
        1   740  .    22     1     1     A    67    67   VAL     H      H    73      8.679      8.270      0.409  1
        1   741  .    22     1     1     A    67    67   VAL    HA      H    73      4.189      4.509     -0.320  1
        1   749  .    22     1     1     A    67    67   VAL     C      C    73    176.630    174.470      2.160  1
        1   750  .    22     1     1     A    67    67   VAL    CA      C    73     62.135     60.716      1.419  1
        1   751  .    22     1     1     A    67    67   VAL    CB      C    73     32.001     33.697     -1.696  1
        1   753  .    22     1     1     A    67    67   VAL     N      N    73    122.098    122.593     -0.495  1
        1   754  .    22     1     1     A    68    68   SER     H      H    74      9.497      8.983      0.514  1
        1   755  .    22     1     1     A    68    68   SER    HA      H    74      4.507      4.655     -0.148  1
        1   758  .    22     1     1     A    68    68   SER     C      C    74    172.249    174.375     -2.126  1
        1   759  .    22     1     1     A    68    68   SER    CA      C    74     58.323     58.307      0.016  1
        1   760  .    22     1     1     A    68    68   SER    CB      C    74     64.028     64.054     -0.026  1
        1   761  .    22     1     1     A    68    68   SER     N      N    74    127.048    123.542      3.506  1
        1   762  .    22     1     1     A    69    69   ARG     H      H    75      7.848      8.472     -0.624  1
        1   763  .    22     1     1     A    69    69   ARG    HA      H    75      5.031      4.974      0.057  1
        1   770  .    22     1     1     A    69    69   ARG     C      C    75    173.300    175.268     -1.968  1
        1   771  .    22     1     1     A    69    69   ARG    CA      C    75     55.337     55.078      0.259  1
        1   772  .    22     1     1     A    69    69   ARG    CB      C    75     31.871     31.735      0.136  1
        1   775  .    22     1     1     A    69    69   ARG     N      N    75    122.621    121.681      0.940  1
        1   776  .    22     1     1     A    70    70   PHE     H      H    76      9.246      8.895      0.351  1
        1   777  .    22     1     1     A    70    70   PHE    HA      H    76      4.808      5.003     -0.195  1
        1   784  .    22     1     1     A    70    70   PHE     C      C    76    175.788    174.153      1.635  1
        1   785  .    22     1     1     A    70    70   PHE    CA      C    76     55.245     56.573     -1.328  1
        1   786  .    22     1     1     A    70    70   PHE    CB      C    76     43.645     43.287      0.358  1
        1   787  .    22     1     1     A    70    70   PHE     N      N    76    118.087    120.895     -2.808  1
        1   788  .    22     1     1     A    71    71   ASP     H      H    77      9.144      9.246     -0.102  1
        1   789  .    22     1     1     A    71    71   ASP    HA      H    77      5.360      5.070      0.290  1
        1   792  .    22     1     1     A    71    71   ASP     C      C    77    176.477    175.427      1.050  1
        1   793  .    22     1     1     A    71    71   ASP    CA      C    77     55.131     53.976      1.155  1
        1   794  .    22     1     1     A    71    71   ASP    CB      C    77     41.301     42.401     -1.100  1
        1   795  .    22     1     1     A    71    71   ASP     N      N    77    123.565    123.370      0.195  1
        1   796  .    22     1     1     A    72    72   PHE     H      H    78      9.094      8.851      0.243  1
        1   797  .    22     1     1     A    72    72   PHE    HA      H    78      6.431      5.209      1.222  1
        1   805  .    22     1     1     A    72    72   PHE     C      C    78    174.014    173.635      0.379  1
        1   806  .    22     1     1     A    72    72   PHE    CA      C    78     54.934     56.175     -1.241  1
        1   807  .    22     1     1     A    72    72   PHE    CB      C    78     42.491     42.099      0.392  1
        1   808  .    22     1     1     A    72    72   PHE     N      N    78    119.663    126.254     -6.591  1
        1   809  .    22     1     1     A    73    73   ILE     H      H    79      8.623      9.176     -0.553  1
        1   810  .    22     1     1     A    73    73   ILE    HA      H    79      4.334      4.986     -0.652  1
        1   820  .    22     1     1     A    73    73   ILE     C      C    79    173.961    174.841     -0.880  1
        1   821  .    22     1     1     A    73    73   ILE    CA      C    79     61.222     59.989      1.233  1
        1   822  .    22     1     1     A    73    73   ILE    CB      C    79     41.918     40.613      1.305  1
        1   826  .    22     1     1     A    73    73   ILE     N      N    79    119.750    128.243     -8.493  1
        1   827  .    22     1     1     A    74    74   ARG     H      H    80      9.052      9.013      0.039  1
        1   828  .    22     1     1     A    74    74   ARG    HA      H    80      5.311      5.026      0.285  1
        1   835  .    22     1     1     A    74    74   ARG     C      C    80    174.870    175.165     -0.295  1
        1   836  .    22     1     1     A    74    74   ARG    CA      C    80     54.449     54.599     -0.150  1
        1   837  .    22     1     1     A    74    74   ARG    CB      C    80     33.740     32.861      0.879  1
        1   840  .    22     1     1     A    74    74   ARG     N      N    80    128.407    124.621      3.786  1
        1   841  .    22     1     1     A    75    75   GLN     H      H    81      9.304      8.997      0.307  1
        1   842  .    22     1     1     A    75    75   GLN    HA      H    81      5.562      5.216      0.346  1
        1   849  .    22     1     1     A    75    75   GLN     C      C    81    173.678    174.564     -0.886  1
        1   850  .    22     1     1     A    75    75   GLN    CA      C    81     53.745     54.202     -0.457  1
        1   851  .    22     1     1     A    75    75   GLN    CB      C    81     34.013     32.220      1.793  1
        1   853  .    22     1     1     A    75    75   GLN     N      N    81    125.481    122.814      2.667  1
        1   855  .    22     1     1     A    76    76   ILE     H      H    82      8.592      8.649     -0.057  1
        1   856  .    22     1     1     A    76    76   ILE    HA      H    82      4.576      4.765     -0.189  1
        1   866  .    22     1     1     A    76    76   ILE     C      C    82    172.511    173.529     -1.018  1
        1   867  .    22     1     1     A    76    76   ILE    CA      C    82     59.622     59.156      0.466  1
        1   868  .    22     1     1     A    76    76   ILE    CB      C    82     42.248     41.722      0.526  1
        1   872  .    22     1     1     A    76    76   ILE     N      N    82    115.536    121.733     -6.197  1
        1   873  .    22     1     1     A    77    77   GLU     H      H    83      8.433      8.570     -0.137  1
        1   874  .    22     1     1     A    77    77   GLU    HA      H    83      4.936      4.597      0.339  1
        1   879  .    22     1     1     A    77    77   GLU     C      C    83    175.614    175.541      0.073  1
        1   880  .    22     1     1     A    77    77   GLU    CA      C    83     54.812     55.274     -0.462  1
        1   881  .    22     1     1     A    77    77   GLU    CB      C    83     30.465     28.240      2.225  1
        1   883  .    22     1     1     A    77    77   GLU     N      N    83    124.858    129.090     -4.232  1
        1   884  .    22     1     1     A    78    78   VAL     H      H    84      8.879      7.906      0.973  1
        1   885  .    22     1     1     A    78    78   VAL    HA      H    84      4.076      3.974      0.102  1
        1   893  .    22     1     1     A    78    78   VAL     C      C    84    175.694    175.512      0.182  1
        1   894  .    22     1     1     A    78    78   VAL    CA      C    84     61.382     62.766     -1.384  1
        1   895  .    22     1     1     A    78    78   VAL    CB      C    84     34.014     31.580      2.434  1
        1   897  .    22     1     1     A    78    78   VAL     N      N    84    126.973    121.488      5.485  1
        1   898  .    22     1     1     A    79    79   ASP     H      H    85      9.329      9.511     -0.182  1
        1   899  .    22     1     1     A    79    79   ASP    HA      H    85      4.156      4.320     -0.164  1
        1   902  .    22     1     1     A    79    79   ASP     C      C    85    175.774    176.164     -0.390  1
        1   903  .    22     1     1     A    79    79   ASP    CA      C    85     55.125     55.394     -0.269  1
        1   904  .    22     1     1     A    79    79   ASP    CB      C    85     38.926     39.407     -0.481  1
        1   905  .    22     1     1     A    79    79   ASP     N      N    85    129.387    122.312      7.075  1
        1   906  .    22     1     1     A    80    80   GLY     H      H    86      8.575      8.526      0.049  1
        1   907  .    22     1     1     A    80    80   GLY   HA2      H    86      3.992      3.848      0.144  1
        1   908  .    22     1     1     A    80    80   GLY   HA3      H    86      3.507      3.848     -0.341  1
        1   909  .    22     1     1     A    80    80   GLY     C      C    86    173.366    173.738     -0.372  1
        1   910  .    22     1     1     A    80    80   GLY    CA      C    86     44.759     45.486     -0.727  1
        1   911  .    22     1     1     A    80    80   GLY     N      N    86    103.293    105.109     -1.816  1
        1   912  .    22     1     1     A    81    81   GLN     H      H    87      7.751      8.082     -0.331  1
        1   913  .    22     1     1     A    81    81   GLN    HA      H    87      4.482      4.645     -0.163  1
        1   918  .    22     1     1     A    81    81   GLN     C      C    87    173.874    174.523     -0.649  1
        1   919  .    22     1     1     A    81    81   GLN    CA      C    87     53.328     54.464     -1.136  1
        1   920  .    22     1     1     A    81    81   GLN    CB      C    87     30.670     30.724     -0.054  1
        1   922  .    22     1     1     A    81    81   GLN     N      N    87    119.688    119.462      0.226  1
        1   923  .    22     1     1     A    82    82   LEU     H      H    88      8.418      8.617     -0.199  1
        1   924  .    22     1     1     A    82    82   LEU    HA      H    88      4.630      4.810     -0.180  1
        1   934  .    22     1     1     A    82    82   LEU     C      C    88    176.289    174.677      1.612  1
        1   935  .    22     1     1     A    82    82   LEU    CA      C    88     53.834     54.354     -0.520  1
        1   936  .    22     1     1     A    82    82   LEU    CB      C    88     41.737     43.213     -1.476  1
        1   940  .    22     1     1     A    82    82   LEU     N      N    88    123.523    125.503     -1.980  1
        1   941  .    22     1     1     A    83    83   ILE     H      H    89      9.146      8.771      0.375  1
        1   942  .    22     1     1     A    83    83   ILE    HA      H    89      4.249      5.015     -0.766  1
        1   952  .    22     1     1     A    83    83   ILE     C      C    89    175.698    175.142      0.556  1
        1   953  .    22     1     1     A    83    83   ILE    CA      C    89     59.363     59.777     -0.414  1
        1   954  .    22     1     1     A    83    83   ILE    CB      C    89     39.633     40.259     -0.626  1
        1   958  .    22     1     1     A    83    83   ILE     N      N    89    127.151    129.028     -1.877  1
        1   959  .    22     1     1     A    84    84   THR     H      H    90      8.656      8.679     -0.023  1
        1   960  .    22     1     1     A    84    84   THR    HA      H    90      4.203      4.673     -0.470  1
        1   965  .    22     1     1     A    84    84   THR     C      C    90    172.890    173.780     -0.890  1
        1   966  .    22     1     1     A    84    84   THR    CA      C    90     62.641     61.520      1.121  1
        1   967  .    22     1     1     A    84    84   THR    CB      C    90     68.634     68.987     -0.353  1
        1   969  .    22     1     1     A    84    84   THR     N      N    90    123.099    120.188      2.911  1
        1   970  .    22     1     1     A    85    85   LEU     H      H    91      8.967      8.517      0.450  1
        1   971  .    22     1     1     A    85    85   LEU    HA      H    91      4.256      4.667     -0.411  1
        1   980  .    22     1     1     A    85    85   LEU     C      C    91    177.371    175.800      1.571  1
        1   981  .    22     1     1     A    85    85   LEU    CA      C    91     55.527     54.255      1.272  1
        1   982  .    22     1     1     A    85    85   LEU    CB      C    91     44.315     43.794      0.521  1
        1   984  .    22     1     1     A    85    85   LEU     N      N    91    125.333    127.978     -2.645  1
        1   985  .    22     1     1     A    86    86   GLU     H      H    92      7.503      7.820     -0.317  1
        1   986  .    22     1     1     A    86    86   GLU    HA      H    92      5.026      4.944      0.082  1
        1   991  .    22     1     1     A    86    86   GLU     C      C    92    172.723    176.159     -3.436  1
        1   992  .    22     1     1     A    86    86   GLU    CA      C    92     54.670     55.261     -0.591  1
        1   993  .    22     1     1     A    86    86   GLU    CB      C    92     33.717     31.106      2.611  1
        1   995  .    22     1     1     A    86    86   GLU     N      N    92    116.655    120.529     -3.874  1
        1   996  .    22     1     1     A    87    87   SER     H      H    93      8.954      8.758      0.196  1
        1   997  .    22     1     1     A    87    87   SER    HA      H    93      4.245      5.290     -1.045  1
        1  1000  .    22     1     1     A    87    87   SER     C      C    93    172.763    173.356     -0.593  1
        1  1001  .    22     1     1     A    87    87   SER    CA      C    93     57.328     57.561     -0.233  1
        1  1002  .    22     1     1     A    87    87   SER    CB      C    93     65.493     67.347     -1.854  1
        1  1003  .    22     1     1     A    87    87   SER     N      N    93    117.941    119.913     -1.972  1
        1  1004  .    22     1     1     A    88    88   GLY     H      H    94      6.932      8.660     -1.728  1
        1  1005  .    22     1     1     A    88    88   GLY   HA2      H    94      3.694      4.324     -0.630  1
        1  1006  .    22     1     1     A    88    88   GLY   HA3      H    94      3.694      4.324     -0.630  1
        1  1007  .    22     1     1     A    88    88   GLY     C      C    94    171.117    172.108     -0.991  1
        1  1008  .    22     1     1     A    88    88   GLY    CA      C    94     46.575     46.214      0.361  1
        1  1009  .    22     1     1     A    88    88   GLY     N      N    94    108.625    109.668     -1.043  1
        1  1010  .    22     1     1     A    89    89   GLU     H      H    95      9.669      9.108      0.561  1
        1  1011  .    22     1     1     A    89    89   GLU    HA      H    95      5.642      5.019      0.623  1
        1  1016  .    22     1     1     A    89    89   GLU     C      C    95    173.226    175.554     -2.328  1
        1  1017  .    22     1     1     A    89    89   GLU    CA      C    95     54.786     55.657     -0.871  1
        1  1018  .    22     1     1     A    89    89   GLU    CB      C    95     34.334     32.458      1.876  1
        1  1020  .    22     1     1     A    89    89   GLU     N      N    95    128.231    121.860      6.371  1
        1  1021  .    22     1     1     A    90    90   PHE     H      H    96     10.365      8.997      1.368  1
        1  1022  .    22     1     1     A    90    90   PHE    HA      H    96      5.048      4.919      0.129  1
        1  1029  .    22     1     1     A    90    90   PHE     C      C    96    173.039    173.504     -0.465  1
        1  1030  .    22     1     1     A    90    90   PHE    CA      C    96     54.616     57.957     -3.341  1
        1  1031  .    22     1     1     A    90    90   PHE    CB      C    96     42.090     41.964      0.126  1
        1  1032  .    22     1     1     A    90    90   PHE     N      N    96    131.583    123.200      8.383  1
        1  1033  .    22     1     1     A    91    91   GLN     H      H    97      8.685      8.610      0.075  1
        1  1034  .    22     1     1     A    91    91   GLN    HA      H    97      4.959      5.101     -0.142  1
        1  1041  .    22     1     1     A    91    91   GLN     C      C    97    174.151    175.057     -0.906  1
        1  1042  .    22     1     1     A    91    91   GLN    CA      C    97     53.174     54.827     -1.653  1
        1  1043  .    22     1     1     A    91    91   GLN    CB      C    97     28.812     30.840     -2.028  1
        1  1045  .    22     1     1     A    91    91   GLN     N      N    97    126.465    125.762      0.703  1
        1  1047  .    22     1     1     A    92    92   VAL     H      H    98      8.675      8.943     -0.268  1
        1  1048  .    22     1     1     A    92    92   VAL    HA      H    98      4.569      4.474      0.095  1
        1  1056  .    22     1     1     A    92    92   VAL     C      C    98    173.802    174.802     -1.000  1
        1  1057  .    22     1     1     A    92    92   VAL    CA      C    98     59.715     61.570     -1.855  1
        1  1058  .    22     1     1     A    92    92   VAL    CB      C    98     35.074     33.665      1.409  1
        1  1061  .    22     1     1     A    92    92   VAL     N      N    98    118.841    124.553     -5.712  1
        1  1062  .    22     1     1     A    93    93   TYR     H      H    99      8.896      8.653      0.243  1
        1  1063  .    22     1     1     A    93    93   TYR    HA      H    99      4.940      4.645      0.295  1
        1  1070  .    22     1     1     A    93    93   TYR     C      C    99    173.330    175.644     -2.314  1
        1  1071  .    22     1     1     A    93    93   TYR    CA      C    99     56.948     59.018     -2.070  1
        1  1072  .    22     1     1     A    93    93   TYR    CB      C    99     40.780     39.458      1.322  1
        1  1073  .    22     1     1     A    93    93   TYR     N      N    99    127.563    127.185      0.378  1
        1  1074  .    22     1     1     A    94    94   LYS     H      H   100      5.813      8.779     -2.966  1
        1  1075  .    22     1     1     A    94    94   LYS    HA      H   100      4.248      5.276     -1.028  1
        1  1082  .    22     1     1     A    94    94   LYS    CA      C   100     55.660     54.849      0.811  1
        1  1083  .    22     1     1     A    94    94   LYS    CB      C   100     35.870     34.928      0.942  1
        1  1084  .    22     1     1     A    94    94   LYS     N      N   100    128.378    122.475      5.903  1
        1  1085  .    22     1     1     A    95    95   GLN     H      H   101      8.438      7.971      0.467  1
        1  1086  .    22     1     1     A    95    95   GLN    HA      H   101      5.028      4.963      0.065  1
        1  1091  .    22     1     1     A    95    95   GLN     C      C   101    174.080    175.231     -1.151  1
        1  1092  .    22     1     1     A    95    95   GLN    CA      C   101     54.043     54.511     -0.468  1
        1  1093  .    22     1     1     A    95    95   GLN    CB      C   101     27.209     31.941     -4.732  1
        1  1095  .    22     1     1     A    95    95   GLN     N      N   101    125.809    122.971      2.838  1
        1  1096  .    22     1     1     A    96    96   SER     H      H   102      9.057      8.683      0.374  1
        1  1097  .    22     1     1     A    96    96   SER    HA      H   102      3.041      4.101     -1.060  1
        1  1100  .    22     1     1     A    96    96   SER    CA      C   102     62.985     62.374      0.611  1
        1  1101  .    22     1     1     A    96    96   SER    CB      C   102     63.242     62.964      0.278  1
        1  1102  .    22     1     1     A    96    96   SER     N      N   102    117.650    116.102      1.548  1
        1  1103  .    22     1     1     A    97    97   HIS     H      H   103     10.115      8.236      1.879  1
        1  1104  .    22     1     1     A    97    97   HIS    HA      H   103      4.406      4.866     -0.460  1
        1  1109  .    22     1     1     A    97    97   HIS    CA      C   103     53.809     55.855     -2.046  1
        1  1110  .    22     1     1     A    97    97   HIS    CB      C   103     30.329     31.189     -0.860  1
        1  1111  .    22     1     1     A    97    97   HIS     N      N   103    118.385    113.919      4.466  1
        1  1112  .    22     1     1     A    98    98   SER     H      H   104      7.241      7.801     -0.560  1
        1  1113  .    22     1     1     A    98    98   SER    HA      H   104      4.406      5.418     -1.012  1
        1  1116  .    22     1     1     A    98    98   SER    CA      C   104     56.712     57.586     -0.874  1
        1  1117  .    22     1     1     A    98    98   SER    CB      C   104     65.461     66.200     -0.739  1
        1  1118  .    22     1     1     A    98    98   SER     N      N   104    112.298    115.088     -2.790  1
        1  1119  .    22     1     1     A    99    99   ALA     H      H   105      8.418      8.738     -0.320  1
        1  1120  .    22     1     1     A    99    99   ALA    HA      H   105      4.753      5.154     -0.401  1
        1  1124  .    22     1     1     A    99    99   ALA     C      C   105    173.181    176.086     -2.905  1
        1  1125  .    22     1     1     A    99    99   ALA    CA      C   105     51.363     51.571     -0.208  1
        1  1126  .    22     1     1     A    99    99   ALA    CB      C   105     22.271     23.238     -0.967  1
        1  1127  .    22     1     1     A    99    99   ALA     N      N   105    116.790    124.042     -7.252  1
        1  1128  .    22     1     1     A   100   100   LEU     H      H   106      8.376      8.821     -0.445  1
        1  1129  .    22     1     1     A   100   100   LEU    HA      H   106      5.549      5.528      0.021  1
        1  1139  .    22     1     1     A   100   100   LEU     C      C   106    175.338    174.736      0.602  1
        1  1140  .    22     1     1     A   100   100   LEU    CA      C   106     53.753     53.133      0.620  1
        1  1141  .    22     1     1     A   100   100   LEU    CB      C   106     46.393     46.570     -0.177  1
        1  1145  .    22     1     1     A   100   100   LEU     N      N   106    115.214    117.956     -2.742  1
        1  1146  .    22     1     1     A   101   101   THR     H      H   107      8.685      8.810     -0.125  1
        1  1147  .    22     1     1     A   101   101   THR    HA      H   107      5.287      5.150      0.137  1
        1  1152  .    22     1     1     A   101   101   THR     C      C   107    172.493    172.873     -0.380  1
        1  1153  .    22     1     1     A   101   101   THR    CA      C   107     57.069     59.945     -2.876  1
        1  1154  .    22     1     1     A   101   101   THR    CB      C   107     71.308     71.429     -0.121  1
        1  1156  .    22     1     1     A   101   101   THR     N      N   107    109.441    116.975     -7.534  1
        1  1157  .    22     1     1     A   102   102   ALA     H      H   108      8.459      8.786     -0.327  1
        1  1158  .    22     1     1     A   102   102   ALA    HA      H   108      4.366      5.110     -0.744  1
        1  1162  .    22     1     1     A   102   102   ALA     C      C   108    173.439    175.417     -1.978  1
        1  1163  .    22     1     1     A   102   102   ALA    CA      C   108     51.015     49.900      1.115  1
        1  1164  .    22     1     1     A   102   102   ALA    CB      C   108     23.424     22.657      0.767  1
        1  1165  .    22     1     1     A   102   102   ALA     N      N   108    120.716    129.390     -8.674  1
        1  1166  .    22     1     1     A   103   103   PHE     H      H   109      8.510      8.988     -0.478  1
        1  1167  .    22     1     1     A   103   103   PHE    HA      H   109      4.715      5.097     -0.382  1
        1  1175  .    22     1     1     A   103   103   PHE     C      C   109    174.173    175.194     -1.021  1
        1  1176  .    22     1     1     A   103   103   PHE    CA      C   109     56.640     56.533      0.107  1
        1  1177  .    22     1     1     A   103   103   PHE    CB      C   109     41.926     41.627      0.299  1
        1  1178  .    22     1     1     A   103   103   PHE     N      N   109    115.041    120.190     -5.149  1
        1  1179  .    22     1     1     A   104   104   GLN     H      H   110      9.832      8.371      1.461  1
        1  1180  .    22     1     1     A   104   104   GLN    HA      H   110      5.226      4.911      0.315  1
        1  1187  .    22     1     1     A   104   104   GLN     C      C   110    175.186    174.135      1.051  1
        1  1188  .    22     1     1     A   104   104   GLN    CA      C   110     53.213     55.573     -2.360  1
        1  1189  .    22     1     1     A   104   104   GLN    CB      C   110     29.161     30.026     -0.865  1
        1  1191  .    22     1     1     A   104   104   GLN     N      N   110    124.526    122.113      2.413  1
        1  1193  .    22     1     1     A   105   105   THR     H      H   111      9.566      8.880      0.686  1
        1  1194  .    22     1     1     A   105   105   THR    HA      H   111      4.186      4.755     -0.569  1
        1  1199  .    22     1     1     A   105   105   THR     C      C   111    174.538    174.400      0.138  1
        1  1200  .    22     1     1     A   105   105   THR    CA      C   111     66.408     60.690      5.718  1
        1  1201  .    22     1     1     A   105   105   THR    CB      C   111     69.385     70.664     -1.279  1
        1  1203  .    22     1     1     A   105   105   THR     N      N   111    126.760    121.378      5.382  1
        1  1204  .    22     1     1     A   106   106   GLU     H      H   112      9.303      8.845      0.458  1
        1  1205  .    22     1     1     A   106   106   GLU    HA      H   112      4.811      4.657      0.154  1
        1  1210  .    22     1     1     A   106   106   GLU     C      C   112    177.397    176.435      0.962  1
        1  1211  .    22     1     1     A   106   106   GLU    CA      C   112     56.227     56.789     -0.562  1
        1  1212  .    22     1     1     A   106   106   GLU    CB      C   112     31.283     31.502     -0.219  1
        1  1214  .    22     1     1     A   106   106   GLU     N      N   112    121.685    124.136     -2.451  1
        1  1215  .    22     1     1     A   107   107   GLN     H      H   113      7.954      7.898      0.056  1
        1  1216  .    22     1     1     A   107   107   GLN    HA      H   113      5.233      5.003      0.230  1
        1  1221  .    22     1     1     A   107   107   GLN     C      C   113    173.999    173.746      0.253  1
        1  1222  .    22     1     1     A   107   107   GLN    CA      C   113     53.837     54.668     -0.831  1
        1  1223  .    22     1     1     A   107   107   GLN    CB      C   113     32.543     32.121      0.422  1
        1  1225  .    22     1     1     A   107   107   GLN     N      N   113    117.612    116.051      1.561  1
        1  1226  .    22     1     1     A   108   108   ILE     H      H   114      8.969      8.712      0.257  1
        1  1227  .    22     1     1     A   108   108   ILE    HA      H   114      4.907      4.823      0.084  1
        1  1237  .    22     1     1     A   108   108   ILE     C      C   114    174.089    174.171     -0.082  1
        1  1238  .    22     1     1     A   108   108   ILE    CA      C   114     58.954     58.684      0.270  1
        1  1239  .    22     1     1     A   108   108   ILE    CB      C   114     42.799     42.116      0.683  1
        1  1243  .    22     1     1     A   108   108   ILE     N      N   114    115.049    118.612     -3.563  1
        1  1244  .    22     1     1     A   109   109   GLN     H      H   115      7.421      8.590     -1.169  1
        1  1245  .    22     1     1     A   109   109   GLN    HA      H   115      4.405      4.703     -0.298  1
        1  1252  .    22     1     1     A   109   109   GLN     C      C   115    175.654    174.163      1.491  1
        1  1253  .    22     1     1     A   109   109   GLN    CA      C   115     56.086     55.648      0.438  1
        1  1254  .    22     1     1     A   109   109   GLN    CB      C   115     28.483     29.765     -1.282  1
        1  1256  .    22     1     1     A   109   109   GLN     N      N   115    121.959    123.753     -1.794  1
        1  1258  .    22     1     1     A   110   110   ASP     H      H   116      8.569      8.432      0.137  1
        1  1259  .    22     1     1     A   110   110   ASP    HA      H   116      4.377      5.044     -0.667  1
        1  1262  .    22     1     1     A   110   110   ASP     C      C   116    176.662    177.105     -0.443  1
        1  1263  .    22     1     1     A   110   110   ASP    CA      C   116     53.511     52.780      0.731  1
        1  1264  .    22     1     1     A   110   110   ASP    CB      C   116     41.187     44.146     -2.959  1
        1  1265  .    22     1     1     A   110   110   ASP     N      N   116    125.621    125.715     -0.094  1
        1  1266  .    22     1     1     A   111   111   SER     H      H   117      8.445      8.661     -0.216  1
        1  1267  .    22     1     1     A   111   111   SER    HA      H   117      4.024      4.452     -0.428  1
        1  1270  .    22     1     1     A   111   111   SER     C      C   117    174.783    176.085     -1.302  1
        1  1271  .    22     1     1     A   111   111   SER    CA      C   117     60.782     59.530      1.252  1
        1  1272  .    22     1     1     A   111   111   SER    CB      C   117     62.560     63.641     -1.081  1
        1  1273  .    22     1     1     A   111   111   SER     N      N   117    120.732    120.447      0.285  1
        1  1274  .    22     1     1     A   112   112   GLU     H      H   118      8.246      8.179      0.067  1
        1  1275  .    22     1     1     A   112   112   GLU    HA      H   118      4.044      4.199     -0.155  1
        1  1280  .    22     1     1     A   112   112   GLU     C      C   118    175.899    176.814     -0.915  1
        1  1281  .    22     1     1     A   112   112   GLU    CA      C   118     56.016     58.623     -2.607  1
        1  1282  .    22     1     1     A   112   112   GLU    CB      C   118     29.853     29.818      0.035  1
        1  1284  .    22     1     1     A   112   112   GLU     N      N   118    119.367    121.553     -2.186  1
        1  1285  .    22     1     1     A   113   113   HIS     H      H   119      7.418      7.858     -0.440  1
        1  1286  .    22     1     1     A   113   113   HIS    HA      H   119      4.607      4.749     -0.142  1
        1  1291  .    22     1     1     A   113   113   HIS     C      C   119    173.527    174.947     -1.420  1
        1  1292  .    22     1     1     A   113   113   HIS    CA      C   119     54.515     55.083     -0.568  1
        1  1293  .    22     1     1     A   113   113   HIS    CB      C   119     28.667     30.633     -1.966  1
        1  1294  .    22     1     1     A   113   113   HIS     N      N   119    117.287    119.089     -1.802  1
        1  1295  .    22     1     1     A   114   114   SER     H      H   120      8.398      8.221      0.177  1
        1  1296  .    22     1     1     A   114   114   SER    HA      H   120      4.183      4.019      0.164  1
        1  1299  .    22     1     1     A   114   114   SER     C      C   120    175.690    173.771      1.919  1
        1  1300  .    22     1     1     A   114   114   SER    CA      C   120     59.149     59.290     -0.141  1
        1  1301  .    22     1     1     A   114   114   SER    CB      C   120     62.820     62.325      0.495  1
        1  1302  .    22     1     1     A   114   114   SER     N      N   120    116.771    115.662      1.109  1
        1  1303  .    22     1     1     A   115   115   GLY     H      H   121      8.733      8.646      0.087  1
        1  1304  .    22     1     1     A   115   115   GLY   HA2      H   121      4.052      4.086     -0.034  1
        1  1305  .    22     1     1     A   115   115   GLY   HA3      H   121      3.724      4.097     -0.373  1
        1  1306  .    22     1     1     A   115   115   GLY     C      C   121    173.540    174.682     -1.142  1
        1  1307  .    22     1     1     A   115   115   GLY    CA      C   121     44.692     45.349     -0.657  1
        1  1308  .    22     1     1     A   115   115   GLY     N      N   121    112.197    106.458      5.739  1
        1  1309  .    22     1     1     A   116   116   LYS     H      H   122      7.796      7.429      0.367  1
        1  1310  .    22     1     1     A   116   116   LYS    HA      H   122      4.465      4.449      0.016  1
        1  1317  .    22     1     1     A   116   116   LYS     C      C   122    175.090    175.259     -0.169  1
        1  1318  .    22     1     1     A   116   116   LYS    CA      C   122     55.122     55.967     -0.845  1
        1  1319  .    22     1     1     A   116   116   LYS    CB      C   122     33.861     34.400     -0.539  1
        1  1322  .    22     1     1     A   116   116   LYS     N      N   122    120.212    120.189      0.023  1
        1  1323  .    22     1     1     A   117   117   MET     H      H   123      8.348      8.597     -0.249  1
        1  1324  .    22     1     1     A   117   117   MET    HA      H   123      5.082      5.162     -0.080  1
        1  1332  .    22     1     1     A   117   117   MET     C      C   123    176.210    174.771      1.439  1
        1  1333  .    22     1     1     A   117   117   MET    CA      C   123     52.928     54.120     -1.192  1
        1  1334  .    22     1     1     A   117   117   MET    CB      C   123     33.841     35.681     -1.840  1
        1  1337  .    22     1     1     A   117   117   MET     N      N   123    119.755    120.593     -0.838  1
        1  1338  .    22     1     1     A   118   118   VAL     H      H   124      9.242      9.110      0.132  1
        1  1339  .    22     1     1     A   118   118   VAL    HA      H   124      4.469      4.812     -0.343  1
        1  1347  .    22     1     1     A   118   118   VAL     C      C   124    173.967    174.456     -0.489  1
        1  1348  .    22     1     1     A   118   118   VAL    CA      C   124     59.056     59.545     -0.489  1
        1  1349  .    22     1     1     A   118   118   VAL    CB      C   124     34.376     35.563     -1.187  1
        1  1351  .    22     1     1     A   118   118   VAL     N      N   124    118.546    120.440     -1.894  1
        1  1352  .    22     1     1     A   119   119   ALA     H      H   125      8.327      8.541     -0.214  1
        1  1353  .    22     1     1     A   119   119   ALA    HA      H   125      4.624      4.459      0.165  1
        1  1357  .    22     1     1     A   119   119   ALA     C      C   125    177.165    176.234      0.931  1
        1  1358  .    22     1     1     A   119   119   ALA    CA      C   125     52.043     51.599      0.444  1
        1  1359  .    22     1     1     A   119   119   ALA    CB      C   125     18.232     17.303      0.929  1
        1  1360  .    22     1     1     A   119   119   ALA     N      N   125    125.947    126.727     -0.780  1
        1  1361  .    22     1     1     A   120   120   LYS     H      H   126      7.604      7.784     -0.180  1
        1  1362  .    22     1     1     A   120   120   LYS    HA      H   126      4.046      4.539     -0.493  1
        1  1371  .    22     1     1     A   120   120   LYS     C      C   126    172.631    177.204     -4.573  1
        1  1372  .    22     1     1     A   120   120   LYS    CA      C   126     56.023     55.288      0.735  1
        1  1373  .    22     1     1     A   120   120   LYS    CB      C   126     34.482     30.573      3.909  1
        1  1377  .    22     1     1     A   120   120   LYS     N      N   126    126.149    121.940      4.209  1
        1  1378  .    22     1     1     A   121   121   ARG     H      H   127      8.308      8.368     -0.060  1
        1  1379  .    22     1     1     A   121   121   ARG    HA      H   127      4.901      4.496      0.405  1
        1  1384  .    22     1     1     A   121   121   ARG     C      C   127    176.253    175.437      0.816  1
        1  1385  .    22     1     1     A   121   121   ARG    CA      C   127     55.564     56.236     -0.672  1
        1  1386  .    22     1     1     A   121   121   ARG    CB      C   127     28.273     29.474     -1.201  1
        1  1388  .    22     1     1     A   121   121   ARG     N      N   127    122.760    120.884      1.876  1
        1  1389  .    22     1     1     A   122   122   GLN     H      H   128      7.529      8.500     -0.971  1
        1  1390  .    22     1     1     A   122   122   GLN    HA      H   128      4.541      4.784     -0.243  1
        1  1397  .    22     1     1     A   122   122   GLN     C      C   128    172.163    174.541     -2.378  1
        1  1398  .    22     1     1     A   122   122   GLN    CA      C   128     54.218     55.516     -1.298  1
        1  1399  .    22     1     1     A   122   122   GLN    CB      C   128     32.064     29.042      3.022  1
        1  1401  .    22     1     1     A   122   122   GLN     N      N   128    121.022    121.053     -0.031  1
        1  1403  .    22     1     1     A   123   123   PHE     H      H   129      8.620      9.111     -0.491  1
        1  1404  .    22     1     1     A   123   123   PHE    HA      H   129      6.040      5.517      0.523  1
        1  1411  .    22     1     1     A   123   123   PHE     C      C   129    174.530    174.001      0.529  1
        1  1412  .    22     1     1     A   123   123   PHE    CA      C   129     56.026     56.676     -0.650  1
        1  1413  .    22     1     1     A   123   123   PHE    CB      C   129     42.143     42.597     -0.454  1
        1  1414  .    22     1     1     A   123   123   PHE     N      N   129    125.540    126.580     -1.040  1
        1  1415  .    22     1     1     A   124   124   ARG     H      H   130      8.018      8.115     -0.097  1
        1  1416  .    22     1     1     A   124   124   ARG    HA      H   130      4.366      4.470     -0.104  1
        1  1423  .    22     1     1     A   124   124   ARG     C      C   130    172.139    173.210     -1.071  1
        1  1424  .    22     1     1     A   124   124   ARG    CA      C   130     53.422     54.332     -0.910  1
        1  1425  .    22     1     1     A   124   124   ARG    CB      C   130     32.310     33.816     -1.506  1
        1  1428  .    22     1     1     A   124   124   ARG     N      N   130    125.264    123.944      1.320  1
        1  1429  .    22     1     1     A   125   125   ILE     H      H   131      8.462      7.901      0.561  1
        1  1430  .    22     1     1     A   125   125   ILE    HA      H   131      3.883      5.015     -1.132  1
        1  1440  .    22     1     1     A   125   125   ILE     C      C   131    175.487    175.140      0.347  1
        1  1441  .    22     1     1     A   125   125   ILE    CA      C   131     58.339     59.238     -0.899  1
        1  1442  .    22     1     1     A   125   125   ILE    CB      C   131     35.673     40.790     -5.117  1
        1  1446  .    22     1     1     A   125   125   ILE     N      N   131    121.887    121.301      0.586  1
        1  1447  .    22     1     1     A   126   126   GLY     H      H   132      8.814      8.114      0.700  1
        1  1448  .    22     1     1     A   126   126   GLY   HA2      H   132      4.062      4.142     -0.080  1
        1  1449  .    22     1     1     A   126   126   GLY   HA3      H   132      4.062      4.169     -0.107  1
        1  1450  .    22     1     1     A   126   126   GLY     C      C   132    171.583    173.122     -1.539  1
        1  1451  .    22     1     1     A   126   126   GLY    CA      C   132     44.157     45.700     -1.543  1
        1  1452  .    22     1     1     A   126   126   GLY     N      N   132    115.675    114.923      0.752  1
        1  1453  .    22     1     1     A   127   127   ASP     H      H   133      7.914      8.050     -0.136  1
        1  1454  .    22     1     1     A   127   127   ASP    HA      H   133      4.584      5.070     -0.486  1
        1  1457  .    22     1     1     A   127   127   ASP     C      C   133    174.132    174.871     -0.739  1
        1  1458  .    22     1     1     A   127   127   ASP    CA      C   133     54.822     53.214      1.608  1
        1  1459  .    22     1     1     A   127   127   ASP    CB      C   133     45.407     43.699      1.708  1
        1  1460  .    22     1     1     A   127   127   ASP     N      N   133    123.737    120.121      3.616  1
        1  1461  .    22     1     1     A   128   128   ILE     H      H   134      8.258      9.167     -0.909  1
        1  1462  .    22     1     1     A   128   128   ILE    HA      H   134      4.392      5.064     -0.672  1
        1  1472  .    22     1     1     A   128   128   ILE     C      C   134    174.799    174.617      0.182  1
        1  1473  .    22     1     1     A   128   128   ILE    CA      C   134     61.596     60.130      1.466  1
        1  1474  .    22     1     1     A   128   128   ILE    CB      C   134     37.549     40.510     -2.961  1
        1  1478  .    22     1     1     A   128   128   ILE     N      N   134    119.105    123.953     -4.848  1
        1  1479  .    22     1     1     A   129   129   ALA     H      H   135      8.607      9.062     -0.455  1
        1  1480  .    22     1     1     A   129   129   ALA    HA      H   135      4.757      5.473     -0.716  1
        1  1484  .    22     1     1     A   129   129   ALA     C      C   135    173.358    176.798     -3.440  1
        1  1485  .    22     1     1     A   129   129   ALA    CA      C   135     50.608     50.537      0.071  1
        1  1486  .    22     1     1     A   129   129   ALA    CB      C   135     23.348     22.782      0.566  1
        1  1487  .    22     1     1     A   129   129   ALA     N      N   135    129.336    129.642     -0.306  1
        1  1488  .    22     1     1     A   130   130   GLY     H      H   136      7.514      8.206     -0.692  1
        1  1489  .    22     1     1     A   130   130   GLY   HA2      H   136      3.551      4.097     -0.546  1
        1  1490  .    22     1     1     A   130   130   GLY   HA3      H   136      4.422      4.190      0.232  1
        1  1491  .    22     1     1     A   130   130   GLY     C      C   136    172.609    171.739      0.870  1
        1  1492  .    22     1     1     A   130   130   GLY    CA      C   136     44.315     45.911     -1.596  1
        1  1493  .    22     1     1     A   130   130   GLY     N      N   136    101.232    108.048     -6.816  1
        1  1494  .    22     1     1     A   131   131   GLU     H      H   137      8.225      8.378     -0.153  1
        1  1495  .    22     1     1     A   131   131   GLU    HA      H   137      4.540      4.227      0.313  1
        1  1500  .    22     1     1     A   131   131   GLU     C      C   137    174.864    174.937     -0.073  1
        1  1501  .    22     1     1     A   131   131   GLU    CA      C   137     53.120     55.450     -2.330  1
        1  1502  .    22     1     1     A   131   131   GLU    CB      C   137     28.254     28.160      0.094  1
        1  1504  .    22     1     1     A   131   131   GLU     N      N   137    121.002    119.910      1.092  1
        1  1505  .    22     1     1     A   132   132   HIS     H      H   138      8.054      6.937      1.117  1
        1  1506  .    22     1     1     A   132   132   HIS    HA      H   138      4.771      5.139     -0.368  1
        1  1511  .    22     1     1     A   132   132   HIS     C      C   138    175.411    174.119      1.292  1
        1  1512  .    22     1     1     A   132   132   HIS    CA      C   138     57.942     54.161      3.781  1
        1  1513  .    22     1     1     A   132   132   HIS    CB      C   138     27.710     30.639     -2.929  1
        1  1514  .    22     1     1     A   132   132   HIS     N      N   138    124.204    116.923      7.281  1
        1  1515  .    22     1     1     A   133   133   THR     H      H   139      9.056      8.841      0.215  1
        1  1516  .    22     1     1     A   133   133   THR    HA      H   139      3.864      4.816     -0.952  1
        1  1521  .    22     1     1     A   133   133   THR     C      C   139    174.178    174.643     -0.465  1
        1  1522  .    22     1     1     A   133   133   THR    CA      C   139     63.225     61.226      1.999  1
        1  1523  .    22     1     1     A   133   133   THR    CB      C   139     68.127     70.724     -2.597  1
        1  1525  .    22     1     1     A   133   133   THR     N      N   139    125.345    120.527      4.818  1
        1  1526  .    22     1     1     A   134   134   SER     H      H   140      8.834      7.558      1.276  1
        1  1527  .    22     1     1     A   134   134   SER    HA      H   140      4.560      4.697     -0.137  1
        1  1530  .    22     1     1     A   134   134   SER     C      C   140    176.713    174.301      2.412  1
        1  1531  .    22     1     1     A   134   134   SER    CA      C   140     57.961     56.611      1.350  1
        1  1532  .    22     1     1     A   134   134   SER    CB      C   140     63.030     62.914      0.116  1
        1  1533  .    22     1     1     A   134   134   SER     N      N   140    121.791    114.282      7.509  1
        1  1534  .    22     1     1     A   135   135   PHE     H      H   141      9.597      7.988      1.609  1
        1  1535  .    22     1     1     A   135   135   PHE    HA      H   141      3.953      4.319     -0.366  1
        1  1542  .    22     1     1     A   135   135   PHE     C      C   141    175.375    176.963     -1.588  1
        1  1543  .    22     1     1     A   135   135   PHE    CA      C   141     61.339     59.410      1.929  1
        1  1544  .    22     1     1     A   135   135   PHE    CB      C   141     39.394     37.987      1.407  1
        1  1545  .    22     1     1     A   135   135   PHE     N      N   141    128.822    120.845      7.977  1
        1  1546  .    22     1     1     A   136   136   ASP     H      H   142      8.017      7.164      0.853  1
        1  1547  .    22     1     1     A   136   136   ASP    HA      H   142      4.352      4.336      0.016  1
        1  1550  .    22     1     1     A   136   136   ASP     C      C   142    175.358    176.969     -1.611  1
        1  1551  .    22     1     1     A   136   136   ASP    CA      C   142     55.223     56.469     -1.246  1
        1  1552  .    22     1     1     A   136   136   ASP    CB      C   142     40.968     40.613      0.355  1
        1  1553  .    22     1     1     A   136   136   ASP     N      N   142    113.108    121.149     -8.041  1
        1  1554  .    22     1     1     A   137   137   LYS     H      H   143      7.340      7.438     -0.098  1
        1  1555  .    22     1     1     A   137   137   LYS    HA      H   143      4.439      4.270      0.169  1
        1  1564  .    22     1     1     A   137   137   LYS     C      C   143    175.571    176.297     -0.726  1
        1  1565  .    22     1     1     A   137   137   LYS    CA      C   143     54.096     56.963     -2.867  1
        1  1566  .    22     1     1     A   137   137   LYS    CB      C   143     32.545     32.831     -0.286  1
        1  1570  .    22     1     1     A   137   137   LYS     N      N   143    117.716    116.338      1.378  1
        1  1571  .    22     1     1     A   138   138   LEU     H      H   144      6.698      7.359     -0.661  1
        1  1572  .    22     1     1     A   138   138   LEU    HA      H   144      3.903      4.480     -0.577  1
        1  1582  .    22     1     1     A   138   138   LEU     C      C   144    174.123    174.835     -0.712  1
        1  1583  .    22     1     1     A   138   138   LEU    CA      C   144     52.843     53.041     -0.198  1
        1  1584  .    22     1     1     A   138   138   LEU    CB      C   144     40.993     42.764     -1.771  1
        1  1588  .    22     1     1     A   138   138   LEU     N      N   144    120.536    121.678     -1.142  1
        1  1589  .    22     1     1     A   139   139   PRO    HA      H   145      4.040      4.692     -0.652  1
        1  1596  .    22     1     1     A   139   139   PRO     C      C   145    172.700    176.352     -3.652  1
        1  1597  .    22     1     1     A   139   139   PRO    CA      C   145     62.654     62.599      0.055  1
        1  1598  .    22     1     1     A   139   139   PRO    CB      C   145     30.086     32.955     -2.869  1
        1  1601  .    22     1     1     A   140   140   GLU     H      H   146      8.343      8.776     -0.433  1
        1  1602  .    22     1     1     A   140   140   GLU    HA      H   146      3.970      4.779     -0.809  1
        1  1607  .    22     1     1     A   140   140   GLU     C      C   146    176.009    176.355     -0.346  1
        1  1608  .    22     1     1     A   140   140   GLU    CA      C   146     56.119     56.240     -0.121  1
        1  1609  .    22     1     1     A   140   140   GLU    CB      C   146     30.086     29.462      0.624  1
        1  1611  .    22     1     1     A   140   140   GLU     N      N   146    119.063    119.762     -0.699  1
        1  1612  .    22     1     1     A   141   141   GLY     H      H   147      7.241      8.566     -1.325  1
        1  1613  .    22     1     1     A   141   141   GLY   HA2      H   147      3.918      4.162     -0.244  1
        1  1614  .    22     1     1     A   141   141   GLY   HA3      H   147      3.814      4.196     -0.382  1
        1  1615  .    22     1     1     A   141   141   GLY     C      C   147    171.657    174.971     -3.314  1
        1  1616  .    22     1     1     A   141   141   GLY    CA      C   147     43.929     45.118     -1.189  1
        1  1617  .    22     1     1     A   141   141   GLY     N      N   147    104.270    109.265     -4.995  1
        1  1618  .    22     1     1     A   142   142   GLY     H      H   148      8.241      8.584     -0.343  1
        1  1619  .    22     1     1     A   142   142   GLY   HA2      H   148      3.710      3.927     -0.217  1
        1  1620  .    22     1     1     A   142   142   GLY   HA3      H   148      4.350      3.953      0.397  1
        1  1621  .    22     1     1     A   142   142   GLY     C      C   148    171.767    174.574     -2.807  1
        1  1622  .    22     1     1     A   142   142   GLY    CA      C   148     43.649     46.466     -2.817  1
        1  1623  .    22     1     1     A   142   142   GLY     N      N   148    106.996    107.529     -0.533  1
        1  1624  .    22     1     1     A   143   143   ARG     H      H   149      8.214      7.600      0.614  1
        1  1625  .    22     1     1     A   143   143   ARG    HA      H   149      5.376      5.424     -0.048  1
        1  1632  .    22     1     1     A   143   143   ARG     C      C   149    174.981    173.565      1.416  1
        1  1633  .    22     1     1     A   143   143   ARG    CA      C   149     54.235     54.065      0.170  1
        1  1634  .    22     1     1     A   143   143   ARG    CB      C   149     32.988     33.782     -0.794  1
        1  1637  .    22     1     1     A   143   143   ARG     N      N   149    117.762    117.959     -0.197  1
        1  1638  .    22     1     1     A   144   144   ALA     H      H   150      9.030      8.718      0.312  1
        1  1639  .    22     1     1     A   144   144   ALA    HA      H   150      4.730      5.210     -0.480  1
        1  1643  .    22     1     1     A   144   144   ALA     C      C   150    175.012    175.510     -0.498  1
        1  1644  .    22     1     1     A   144   144   ALA    CA      C   150     50.732     50.205      0.527  1
        1  1645  .    22     1     1     A   144   144   ALA    CB      C   150     23.448     23.007      0.441  1
        1  1646  .    22     1     1     A   144   144   ALA     N      N   150    126.630    121.955      4.675  1
        1  1647  .    22     1     1     A   145   145   THR     H      H   151      8.560      8.534      0.026  1
        1  1648  .    22     1     1     A   145   145   THR    HA      H   151      4.846      4.834      0.012  1
        1  1653  .    22     1     1     A   145   145   THR     C      C   151    171.870    172.971     -1.101  1
        1  1654  .    22     1     1     A   145   145   THR    CA      C   151     61.997     61.990      0.007  1
        1  1655  .    22     1     1     A   145   145   THR    CB      C   151     69.746     70.618     -0.872  1
        1  1657  .    22     1     1     A   145   145   THR     N      N   151    117.942    116.972      0.970  1
        1  1658  .    22     1     1     A   146   146   TYR     H      H   152     10.008      8.752      1.256  1
        1  1659  .    22     1     1     A   146   146   TYR    HA      H   152      4.580      5.194     -0.614  1
        1  1666  .    22     1     1     A   146   146   TYR     C      C   152    174.627    174.579      0.048  1
        1  1667  .    22     1     1     A   146   146   TYR    CA      C   152     55.835     56.406     -0.571  1
        1  1668  .    22     1     1     A   146   146   TYR    CB      C   152     40.094     43.607     -3.513  1
        1  1669  .    22     1     1     A   146   146   TYR     N      N   152    126.097    123.639      2.458  1
        1  1670  .    22     1     1     A   147   147   ARG     H      H   153      8.860      8.781      0.079  1
        1  1671  .    22     1     1     A   147   147   ARG    HA      H   153      5.404      5.125      0.279  1
        1  1678  .    22     1     1     A   147   147   ARG     C      C   153    177.446    175.292      2.154  1
        1  1679  .    22     1     1     A   147   147   ARG    CA      C   153     54.024     55.255     -1.231  1
        1  1680  .    22     1     1     A   147   147   ARG    CB      C   153     33.539     34.305     -0.766  1
        1  1683  .    22     1     1     A   147   147   ARG     N      N   153    121.042    122.168     -1.126  1
        1  1684  .    22     1     1     A   148   148   GLY     H      H   154      8.916      8.575      0.341  1
        1  1685  .    22     1     1     A   148   148   GLY   HA2      H   154      4.816      4.351      0.465  1
        1  1686  .    22     1     1     A   148   148   GLY   HA3      H   154      4.422      4.353      0.069  1
        1  1687  .    22     1     1     A   148   148   GLY     C      C   154    173.831    171.914      1.917  1
        1  1688  .    22     1     1     A   148   148   GLY    CA      C   154     46.752     45.187      1.565  1
        1  1689  .    22     1     1     A   148   148   GLY     N      N   154    114.154    111.542      2.612  1
        1  1690  .    22     1     1     A   149   149   THR     H      H   155      9.063      8.671      0.392  1
        1  1691  .    22     1     1     A   149   149   THR    HA      H   155      4.711      5.006     -0.295  1
        1  1696  .    22     1     1     A   149   149   THR     C      C   155    170.370    174.104     -3.734  1
        1  1697  .    22     1     1     A   149   149   THR    CA      C   155     62.316     62.124      0.192  1
        1  1698  .    22     1     1     A   149   149   THR    CB      C   155     72.596     70.234      2.362  1
        1  1700  .    22     1     1     A   149   149   THR     N      N   155    126.410    115.784     10.626  1
        1  1701  .    22     1     1     A   150   150   ALA     H      H   156      7.091      9.122     -2.031  1
        1  1702  .    22     1     1     A   150   150   ALA    HA      H   156      5.289      5.838     -0.549  1
        1  1706  .    22     1     1     A   150   150   ALA     C      C   156    173.965    176.270     -2.305  1
        1  1707  .    22     1     1     A   150   150   ALA    CA      C   156     48.843     50.197     -1.354  1
        1  1708  .    22     1     1     A   150   150   ALA    CB      C   156     22.573     22.843     -0.270  1
        1  1709  .    22     1     1     A   150   150   ALA     N      N   156    127.540    128.670     -1.130  1
        1  1710  .    22     1     1     A   151   151   PHE     H      H   157      8.536      8.375      0.161  1
        1  1711  .    22     1     1     A   151   151   PHE    HA      H   157      5.442      5.526     -0.084  1
        1  1718  .    22     1     1     A   151   151   PHE     C      C   157    171.891    173.295     -1.404  1
        1  1719  .    22     1     1     A   151   151   PHE    CA      C   157     53.282     55.579     -2.297  1
        1  1720  .    22     1     1     A   151   151   PHE    CB      C   157     41.020     42.075     -1.055  1
        1  1721  .    22     1     1     A   151   151   PHE     N      N   157    117.013    115.704      1.309  1
        1  1722  .    22     1     1     A   152   152   GLY     H      H   158      8.548      8.756     -0.208  1
        1  1723  .    22     1     1     A   152   152   GLY   HA2      H   158      4.003      4.437     -0.434  1
        1  1724  .    22     1     1     A   152   152   GLY   HA3      H   158      3.124      4.513     -1.389  1
        1  1725  .    22     1     1     A   152   152   GLY     C      C   158    173.148    171.548      1.600  1
        1  1726  .    22     1     1     A   152   152   GLY    CA      C   158     42.630     44.892     -2.262  1
        1  1727  .    22     1     1     A   152   152   GLY     N      N   158    108.356    108.368     -0.012  1
        1  1728  .    22     1     1     A   153   153   SER     H      H   159      7.610      8.349     -0.739  1
        1  1729  .    22     1     1     A   153   153   SER    HA      H   159      3.421      4.337     -0.916  1
        1  1732  .    22     1     1     A   153   153   SER     C      C   159    176.057    173.739      2.318  1
        1  1733  .    22     1     1     A   153   153   SER    CA      C   159     58.787     57.233      1.554  1
        1  1734  .    22     1     1     A   153   153   SER    CB      C   159     61.886     61.026      0.860  1
        1  1735  .    22     1     1     A   153   153   SER     N      N   159    115.173    115.406     -0.233  1
        1  1736  .    22     1     1     A   154   154   ASP     H      H   160      9.894      8.167      1.727  1
        1  1737  .    22     1     1     A   154   154   ASP    HA      H   160      4.168      4.800     -0.632  1
        1  1740  .    22     1     1     A   154   154   ASP     C      C   160    175.191    175.228     -0.037  1
        1  1741  .    22     1     1     A   154   154   ASP    CA      C   160     55.398     54.804      0.594  1
        1  1742  .    22     1     1     A   154   154   ASP    CB      C   160     39.212     41.803     -2.591  1
        1  1743  .    22     1     1     A   154   154   ASP     N      N   160    124.828    119.339      5.489  1
        1  1744  .    22     1     1     A   155   155   ASP     H      H   161      7.520      8.161     -0.641  1
        1  1745  .    22     1     1     A   155   155   ASP    HA      H   161      4.568      4.902     -0.334  1
        1  1748  .    22     1     1     A   155   155   ASP     C      C   161    172.658    175.934     -3.276  1
        1  1749  .    22     1     1     A   155   155   ASP    CA      C   161     54.342     53.156      1.186  1
        1  1750  .    22     1     1     A   155   155   ASP    CB      C   161     40.619     41.871     -1.252  1
        1  1751  .    22     1     1     A   155   155   ASP     N      N   161    116.749    118.710     -1.961  1
        1  1752  .    22     1     1     A   156   156   ALA     H      H   162      8.544      7.871      0.673  1
        1  1753  .    22     1     1     A   156   156   ALA    HA      H   162      4.916      4.084      0.832  1
        1  1757  .    22     1     1     A   156   156   ALA     C      C   162    177.708    177.253      0.455  1
        1  1758  .    22     1     1     A   156   156   ALA    CA      C   162     49.878     54.371     -4.493  1
        1  1759  .    22     1     1     A   156   156   ALA    CB      C   162     17.473     17.949     -0.476  1
        1  1760  .    22     1     1     A   156   156   ALA     N      N   162    128.246    119.585      8.661  1
        1  1761  .    22     1     1     A   157   157   GLY     H      H   163      8.406      8.677     -0.271  1
        1  1762  .    22     1     1     A   157   157   GLY   HA2      H   163      4.286      3.972      0.314  1
        1  1763  .    22     1     1     A   157   157   GLY   HA3      H   163      3.894      3.983     -0.089  1
        1  1764  .    22     1     1     A   157   157   GLY     C      C   163    174.344    174.031      0.313  1
        1  1765  .    22     1     1     A   157   157   GLY    CA      C   163     45.049     45.275     -0.226  1
        1  1766  .    22     1     1     A   157   157   GLY     N      N   163    106.545    107.417     -0.872  1
        1  1767  .    22     1     1     A   158   158   GLY     H      H   164      7.128      8.461     -1.333  1
        1  1768  .    22     1     1     A   158   158   GLY   HA2      H   164      4.118      4.080      0.038  1
        1  1769  .    22     1     1     A   158   158   GLY   HA3      H   164      3.641      4.112     -0.471  1
        1  1770  .    22     1     1     A   158   158   GLY     C      C   164    173.903    172.949      0.954  1
        1  1771  .    22     1     1     A   158   158   GLY    CA      C   164     45.225     44.080      1.145  1
        1  1772  .    22     1     1     A   158   158   GLY     N      N   164    106.404    107.419     -1.015  1
        1  1773  .    22     1     1     A   159   159   LYS     H      H   165      9.647      8.331      1.316  1
        1  1774  .    22     1     1     A   159   159   LYS    HA      H   165      5.052      5.066     -0.014  1
        1  1781  .    22     1     1     A   159   159   LYS     C      C   165    174.390    175.766     -1.376  1
        1  1782  .    22     1     1     A   159   159   LYS    CA      C   165     53.501     54.442     -0.941  1
        1  1783  .    22     1     1     A   159   159   LYS    CB      C   165     34.622     36.275     -1.653  1
        1  1786  .    22     1     1     A   159   159   LYS     N      N   165    123.930    120.565      3.365  1
        1  1787  .    22     1     1     A   160   160   LEU     H      H   166      7.706      8.786     -1.080  1
        1  1788  .    22     1     1     A   160   160   LEU    HA      H   166      4.873      5.406     -0.533  1
        1  1798  .    22     1     1     A   160   160   LEU     C      C   166    174.825    175.388     -0.563  1
        1  1799  .    22     1     1     A   160   160   LEU    CA      C   166     52.677     52.841     -0.164  1
        1  1800  .    22     1     1     A   160   160   LEU    CB      C   166     44.629     45.798     -1.169  1
        1  1804  .    22     1     1     A   160   160   LEU     N      N   166    126.271    119.228      7.043  1
        1  1805  .    22     1     1     A   161   161   THR     H      H   167      8.374      8.991     -0.617  1
        1  1806  .    22     1     1     A   161   161   THR    HA      H   167      4.949      5.221     -0.272  1
        1  1811  .    22     1     1     A   161   161   THR     C      C   167    172.102    172.942     -0.840  1
        1  1812  .    22     1     1     A   161   161   THR    CA      C   167     61.761     61.644      0.117  1
        1  1813  .    22     1     1     A   161   161   THR    CB      C   167     70.169     71.095     -0.926  1
        1  1815  .    22     1     1     A   161   161   THR     N      N   167    122.977    116.113      6.864  1
        1  1816  .    22     1     1     A   162   162   TYR     H      H   168      9.174      9.317     -0.143  1
        1  1817  .    22     1     1     A   162   162   TYR    HA      H   168      4.766      5.517     -0.751  1
        1  1824  .    22     1     1     A   162   162   TYR     C      C   168    172.249    173.950     -1.701  1
        1  1825  .    22     1     1     A   162   162   TYR    CA      C   168     58.162     56.588      1.574  1
        1  1826  .    22     1     1     A   162   162   TYR    CB      C   168     43.746     42.345      1.401  1
        1  1827  .    22     1     1     A   162   162   TYR     N      N   168    128.112    126.725      1.387  1
        1  1828  .    22     1     1     A   163   163   THR     H      H   169      8.711      8.262      0.449  1
        1  1829  .    22     1     1     A   163   163   THR    HA      H   169      5.402      5.091      0.311  1
        1  1834  .    22     1     1     A   163   163   THR     C      C   169    172.520    172.692     -0.172  1
        1  1835  .    22     1     1     A   163   163   THR    CA      C   169     60.804     61.505     -0.701  1
        1  1836  .    22     1     1     A   163   163   THR    CB      C   169     70.818     71.582     -0.764  1
        1  1838  .    22     1     1     A   163   163   THR     N      N   169    124.549    119.843      4.706  1
        1  1839  .    22     1     1     A   164   164   ILE     H      H   170      8.927      9.155     -0.228  1
        1  1840  .    22     1     1     A   164   164   ILE    HA      H   170      4.313      4.995     -0.682  1
        1  1850  .    22     1     1     A   164   164   ILE     C      C   170    173.105    173.710     -0.605  1
        1  1851  .    22     1     1     A   164   164   ILE    CA      C   170     60.595     60.066      0.529  1
        1  1852  .    22     1     1     A   164   164   ILE    CB      C   170     41.274     41.370     -0.096  1
        1  1856  .    22     1     1     A   164   164   ILE     N      N   170    123.685    127.331     -3.646  1
        1  1857  .    22     1     1     A   165   165   ASP     H      H   171      8.372      8.772     -0.400  1
        1  1858  .    22     1     1     A   165   165   ASP    HA      H   171      4.750      4.932     -0.182  1
        1  1861  .    22     1     1     A   165   165   ASP     C      C   171    177.213    176.533      0.680  1
        1  1862  .    22     1     1     A   165   165   ASP    CA      C   171     51.669     55.002     -3.333  1
        1  1863  .    22     1     1     A   165   165   ASP    CB      C   171     41.730     40.854      0.876  1
        1  1864  .    22     1     1     A   165   165   ASP     N      N   171    125.168    128.701     -3.533  1
        1  1865  .    22     1     1     A   166   166   PHE     H      H   172      8.968      9.095     -0.127  1
        1  1866  .    22     1     1     A   166   166   PHE    HA      H   172      3.879      4.396     -0.517  1
        1  1874  .    22     1     1     A   166   166   PHE     C      C   172    176.940    177.485     -0.545  1
        1  1875  .    22     1     1     A   166   166   PHE    CA      C   172     61.543     60.587      0.956  1
        1  1876  .    22     1     1     A   166   166   PHE    CB      C   172     37.424     38.826     -1.402  1
        1  1877  .    22     1     1     A   166   166   PHE     N      N   172    123.597    122.677      0.920  1
        1  1878  .    22     1     1     A   167   167   ALA     H      H   173      8.266      7.666      0.600  1
        1  1879  .    22     1     1     A   167   167   ALA    HA      H   173      4.322      4.300      0.022  1
        1  1883  .    22     1     1     A   167   167   ALA     C      C   173    178.888    179.661     -0.773  1
        1  1884  .    22     1     1     A   167   167   ALA    CA      C   173     54.458     54.818     -0.360  1
        1  1885  .    22     1     1     A   167   167   ALA    CB      C   173     17.591     19.107     -1.516  1
        1  1886  .    22     1     1     A   167   167   ALA     N      N   173    122.113    121.677      0.436  1
        1  1887  .    22     1     1     A   168   168   ALA     H      H   174      7.405      7.718     -0.313  1
        1  1888  .    22     1     1     A   168   168   ALA    HA      H   174      4.096      4.349     -0.253  1
        1  1892  .    22     1     1     A   168   168   ALA     C      C   174    176.605    176.625     -0.020  1
        1  1893  .    22     1     1     A   168   168   ALA    CA      C   174     51.225     52.080     -0.855  1
        1  1894  .    22     1     1     A   168   168   ALA    CB      C   174     18.307     19.472     -1.165  1
        1  1895  .    22     1     1     A   168   168   ALA     N      N   174    118.760    117.611      1.149  1
        1  1896  .    22     1     1     A   169   169   LYS     H      H   175      7.906      7.551      0.355  1
        1  1897  .    22     1     1     A   169   169   LYS    HA      H   175      3.391      3.809     -0.418  1
        1  1904  .    22     1     1     A   169   169   LYS     C      C   175    174.608    174.995     -0.387  1
        1  1905  .    22     1     1     A   169   169   LYS    CA      C   175     57.049     57.403     -0.354  1
        1  1906  .    22     1     1     A   169   169   LYS    CB      C   175     30.051     29.250      0.801  1
        1  1909  .    22     1     1     A   169   169   LYS     N      N   175    114.394    115.130     -0.736  1
        1  1910  .    22     1     1     A   170   170   GLN     H      H   176      7.629      7.338      0.291  1
        1  1911  .    22     1     1     A   170   170   GLN    HA      H   176      5.414      4.812      0.602  1
        1  1918  .    22     1     1     A   170   170   GLN     C      C   176    174.325    174.417     -0.092  1
        1  1919  .    22     1     1     A   170   170   GLN    CA      C   176     54.393     54.930     -0.537  1
        1  1920  .    22     1     1     A   170   170   GLN    CB      C   176     34.771     30.006      4.765  1
        1  1922  .    22     1     1     A   170   170   GLN     N      N   176    116.433    117.023     -0.590  1
        1  1924  .    22     1     1     A   171   171   GLY     H      H   177      8.854      9.267     -0.413  1
        1  1925  .    22     1     1     A   171   171   GLY   HA2      H   177      5.205      4.048      1.157  1
        1  1926  .    22     1     1     A   171   171   GLY   HA3      H   177      3.526      4.165     -0.639  1
        1  1927  .    22     1     1     A   171   171   GLY     C      C   177    170.842    172.094     -1.252  1
        1  1928  .    22     1     1     A   171   171   GLY    CA      C   177     44.621     44.969     -0.348  1
        1  1929  .    22     1     1     A   171   171   GLY     N      N   177    110.189    112.919     -2.730  1
        1  1930  .    22     1     1     A   172   172   ASN     H      H   178      7.637      9.014     -1.377  1
        1  1931  .    22     1     1     A   172   172   ASN    HA      H   178      4.224      5.521     -1.297  1
        1  1936  .    22     1     1     A   172   172   ASN     C      C   178    171.546    173.854     -2.308  1
        1  1937  .    22     1     1     A   172   172   ASN    CA      C   178     53.729     50.911      2.818  1
        1  1938  .    22     1     1     A   172   172   ASN    CB      C   178     41.543     41.682     -0.139  1
        1  1939  .    22     1     1     A   172   172   ASN     N      N   178    112.667    122.169     -9.502  1
        1  1941  .    22     1     1     A   173   173   GLY     H      H   179      9.103      8.307      0.796  1
        1  1942  .    22     1     1     A   173   173   GLY   HA2      H   179      4.491      4.273      0.218  1
        1  1943  .    22     1     1     A   173   173   GLY   HA3      H   179      4.084      4.301     -0.217  1
        1  1944  .    22     1     1     A   173   173   GLY     C      C   179    172.400    171.474      0.926  1
        1  1945  .    22     1     1     A   173   173   GLY    CA      C   179     47.199     45.935      1.264  1
        1  1946  .    22     1     1     A   173   173   GLY     N      N   179    106.686    108.264     -1.578  1
        1  1947  .    22     1     1     A   174   174   LYS     H      H   180      9.179      8.534      0.645  1
        1  1948  .    22     1     1     A   174   174   LYS    HA      H   180      4.821      4.997     -0.176  1
        1  1957  .    22     1     1     A   174   174   LYS     C      C   180    172.518    174.713     -2.195  1
        1  1958  .    22     1     1     A   174   174   LYS    CA      C   180     56.617     55.084      1.533  1
        1  1959  .    22     1     1     A   174   174   LYS    CB      C   180     35.373     35.761     -0.388  1
        1  1963  .    22     1     1     A   174   174   LYS     N      N   180    121.816    116.303      5.513  1
        1  1964  .    22     1     1     A   175   175   ILE     H      H   181      8.351      8.259      0.092  1
        1  1965  .    22     1     1     A   175   175   ILE    HA      H   181      4.581      4.687     -0.106  1
        1  1973  .    22     1     1     A   175   175   ILE     C      C   181    173.997    175.586     -1.589  1
        1  1974  .    22     1     1     A   175   175   ILE    CA      C   181     60.490     59.609      0.881  1
        1  1975  .    22     1     1     A   175   175   ILE    CB      C   181     39.573     38.535      1.038  1
        1  1978  .    22     1     1     A   175   175   ILE     N      N   181    123.400    122.499      0.901  1
        1  1979  .    22     1     1     A   176   176   GLU     H      H   182      8.492      8.396      0.096  1
        1  1980  .    22     1     1     A   176   176   GLU    HA      H   182      4.471      4.809     -0.338  1
        1  1985  .    22     1     1     A   176   176   GLU     C      C   182    175.392    175.092      0.300  1
        1  1986  .    22     1     1     A   176   176   GLU    CA      C   182     53.410     56.524     -3.114  1
        1  1987  .    22     1     1     A   176   176   GLU    CB      C   182     35.479     31.920      3.559  1
        1  1989  .    22     1     1     A   176   176   GLU     N      N   182    122.287    125.281     -2.994  1
        1  1990  .    22     1     1     A   177   177   HIS     H      H   183      8.431      8.214      0.217  1
        1  1991  .    22     1     1     A   177   177   HIS    HA      H   183      3.975      4.722     -0.747  1
        1  1996  .    22     1     1     A   177   177   HIS     C      C   183    176.008    174.754      1.254  1
        1  1997  .    22     1     1     A   177   177   HIS    CA      C   183     57.533     55.701      1.832  1
        1  1998  .    22     1     1     A   177   177   HIS    CB      C   183     27.362     32.361     -4.999  1
        1  1999  .    22     1     1     A   177   177   HIS     N      N   183    109.605    126.304    -16.699  1
        1  2000  .    22     1     1     A   178   178   LEU     H      H   184      9.603      7.932      1.671  1
        1  2001  .    22     1     1     A   178   178   LEU    HA      H   184      4.276      4.390     -0.114  1
        1  2011  .    22     1     1     A   178   178   LEU     C      C   184    178.805    177.952      0.853  1
        1  2012  .    22     1     1     A   178   178   LEU    CA      C   184     56.034     53.937      2.097  1
        1  2013  .    22     1     1     A   178   178   LEU    CB      C   184     39.882     42.324     -2.442  1
        1  2017  .    22     1     1     A   178   178   LEU     N      N   184    124.374    121.236      3.138  1
        1  2018  .    22     1     1     A   179   179   LYS     H      H   185     10.002      8.859      1.143  1
        1  2019  .    22     1     1     A   179   179   LYS    HA      H   185      3.682      4.076     -0.394  1
        1  2028  .    22     1     1     A   179   179   LYS     C      C   185    177.660    176.273      1.387  1
        1  2029  .    22     1     1     A   179   179   LYS    CA      C   185     57.721     58.950     -1.229  1
        1  2030  .    22     1     1     A   179   179   LYS    CB      C   185     31.949     32.102     -0.153  1
        1  2034  .    22     1     1     A   179   179   LYS     N      N   185    122.880    121.195      1.685  1
        1  2035  .    22     1     1     A   180   180   SER     H      H   186      7.262      7.837     -0.575  1
        1  2036  .    22     1     1     A   180   180   SER    HA      H   186      4.672      4.959     -0.287  1
        1  2039  .    22     1     1     A   180   180   SER     C      C   186    173.086    173.784     -0.698  1
        1  2040  .    22     1     1     A   180   180   SER    CA      C   186     54.576     55.620     -1.044  1
        1  2041  .    22     1     1     A   180   180   SER    CB      C   186     62.715     64.981     -2.266  1
        1  2042  .    22     1     1     A   180   180   SER     N      N   186    115.187    115.103      0.084  1
        1  2043  .    22     1     1     A   181   181   PRO    HA      H   187      3.956      4.239     -0.283  1
        1  2050  .    22     1     1     A   181   181   PRO    CA      C   187     65.359     65.263      0.096  1
        1  2051  .    22     1     1     A   181   181   PRO    CB      C   187     32.061     31.919      0.142  1
        1  2054  .    22     1     1     A   182   182   GLU     H      H   188      8.076      8.316     -0.240  1
        1  2055  .    22     1     1     A   182   182   GLU    HA      H   188      3.011      4.115     -1.104  1
        1  2060  .    22     1     1     A   182   182   GLU     C      C   188    173.944    177.988     -4.044  1
        1  2061  .    22     1     1     A   182   182   GLU    CA      C   188     56.597     59.279     -2.682  1
        1  2062  .    22     1     1     A   182   182   GLU    CB      C   188     29.581     29.589     -0.008  1
        1  2064  .    22     1     1     A   182   182   GLU     N      N   188    113.034    118.017     -4.983  1
        1  2065  .    22     1     1     A   183   183   LEU     H      H   189      7.126      7.466     -0.340  1
        1  2066  .    22     1     1     A   183   183   LEU    HA      H   189      3.970      4.294     -0.324  1
        1  2076  .    22     1     1     A   183   183   LEU     C      C   189    175.597    177.115     -1.518  1
        1  2077  .    22     1     1     A   183   183   LEU    CA      C   189     53.849     55.544     -1.695  1
        1  2078  .    22     1     1     A   183   183   LEU    CB      C   189     41.152     42.481     -1.329  1
        1  2082  .    22     1     1     A   183   183   LEU     N      N   189    112.896    118.603     -5.707  1
        1  2083  .    22     1     1     A   184   184   ASN     H      H   190      6.952      7.547     -0.595  1
        1  2084  .    22     1     1     A   184   184   ASN    HA      H   190      4.596      4.834     -0.238  1
        1  2089  .    22     1     1     A   184   184   ASN     C      C   190    175.694    174.648      1.046  1
        1  2090  .    22     1     1     A   184   184   ASN    CA      C   190     53.200     53.070      0.130  1
        1  2091  .    22     1     1     A   184   184   ASN    CB      C   190     36.466     39.134     -2.668  1
        1  2092  .    22     1     1     A   184   184   ASN     N      N   190    117.865    117.254      0.611  1
        1  2094  .    22     1     1     A   185   185   VAL     H      H   191      7.178      8.660     -1.482  1
        1  2095  .    22     1     1     A   185   185   VAL    HA      H   191      4.480      4.730     -0.250  1
        1  2103  .    22     1     1     A   185   185   VAL     C      C   191    174.874    175.471     -0.597  1
        1  2104  .    22     1     1     A   185   185   VAL    CA      C   191     59.753     59.782     -0.029  1
        1  2105  .    22     1     1     A   185   185   VAL    CB      C   191     33.035     34.040     -1.005  1
        1  2108  .    22     1     1     A   185   185   VAL     N      N   191    113.276    118.588     -5.312  1
        1  2109  .    22     1     1     A   186   186   ASP     H      H   192      8.827      8.434      0.393  1
        1  2110  .    22     1     1     A   186   186   ASP    HA      H   192      4.779      4.831     -0.052  1
        1  2113  .    22     1     1     A   186   186   ASP     C      C   192    174.919    175.178     -0.259  1
        1  2114  .    22     1     1     A   186   186   ASP    CA      C   192     54.058     54.659     -0.601  1
        1  2115  .    22     1     1     A   186   186   ASP    CB      C   192     41.635     41.582      0.053  1
        1  2116  .    22     1     1     A   186   186   ASP     N      N   192    118.111    121.551     -3.440  1
        1  2117  .    22     1     1     A   187   187   LEU     H      H   193      8.375      8.735     -0.360  1
        1  2118  .    22     1     1     A   187   187   LEU    HA      H   193      4.146      4.983     -0.837  1
        1  2127  .    22     1     1     A   187   187   LEU    CA      C   193     52.331     53.362     -1.031  1
        1  2128  .    22     1     1     A   187   187   LEU    CB      C   193     38.187     44.679     -6.492  1
        1  2131  .    22     1     1     A   187   187   LEU     N      N   193    123.130    125.292     -2.162  1
        1  2132  .    22     1     1     A   188   188   ALA     H      H   194      8.225      8.623     -0.398  1
        1  2133  .    22     1     1     A   188   188   ALA    HA      H   194      4.098      4.456     -0.358  1
        1  2137  .    22     1     1     A   188   188   ALA     C      C   194    176.239    176.933     -0.694  1
        1  2138  .    22     1     1     A   188   188   ALA    CA      C   194     52.498     51.662      0.836  1
        1  2139  .    22     1     1     A   188   188   ALA    CB      C   194     20.030     19.018      1.012  1
        1  2140  .    22     1     1     A   188   188   ALA     N      N   194    126.289    128.479     -2.190  1
        1  2141  .    22     1     1     A   189   189   ALA     H      H   195      8.275      8.242      0.033  1
        1  2142  .    22     1     1     A   189   189   ALA    HA      H   195      4.862      4.262      0.600  1
        1  2146  .    22     1     1     A   189   189   ALA     C      C   195    178.131    177.872      0.259  1
        1  2147  .    22     1     1     A   189   189   ALA    CA      C   195     51.822     53.149     -1.327  1
        1  2148  .    22     1     1     A   189   189   ALA    CB      C   195     17.367     19.009     -1.642  1
        1  2149  .    22     1     1     A   189   189   ALA     N      N   195    122.010    125.932     -3.922  1
        1  2150  .    22     1     1     A   190   190   ALA     H      H   196      8.823      8.976     -0.153  1
        1  2151  .    22     1     1     A   190   190   ALA    HA      H   196      4.634      5.019     -0.385  1
        1  2155  .    22     1     1     A   190   190   ALA     C      C   196    175.141    175.795     -0.654  1
        1  2156  .    22     1     1     A   190   190   ALA    CA      C   196     50.420     50.890     -0.470  1
        1  2157  .    22     1     1     A   190   190   ALA    CB      C   196     23.461     23.487     -0.026  1
        1  2158  .    22     1     1     A   190   190   ALA     N      N   196    126.018    124.655      1.363  1
        1  2159  .    22     1     1     A   191   191   ASP     H      H   197      8.365      8.635     -0.270  1
        1  2160  .    22     1     1     A   191   191   ASP    HA      H   197      5.160      4.936      0.224  1
        1  2163  .    22     1     1     A   191   191   ASP     C      C   197    176.028    175.968      0.060  1
        1  2164  .    22     1     1     A   191   191   ASP    CA      C   197     54.034     52.665      1.369  1
        1  2165  .    22     1     1     A   191   191   ASP    CB      C   197     41.691     41.730     -0.039  1
        1  2166  .    22     1     1     A   191   191   ASP     N      N   197    118.646    120.292     -1.646  1
        1  2167  .    22     1     1     A   192   192   ILE     H      H   198      7.915      8.321     -0.406  1
        1  2168  .    22     1     1     A   192   192   ILE    HA      H   198      4.315      4.687     -0.372  1
        1  2178  .    22     1     1     A   192   192   ILE     C      C   198    174.684    175.830     -1.146  1
        1  2179  .    22     1     1     A   192   192   ILE    CA      C   198     60.951     60.327      0.624  1
        1  2180  .    22     1     1     A   192   192   ILE    CB      C   198     41.989     39.020      2.969  1
        1  2184  .    22     1     1     A   192   192   ILE     N      N   198    119.664    117.148      2.516  1
        1  2185  .    22     1     1     A   193   193   LYS     H      H   199      9.175      8.796      0.379  1
        1  2186  .    22     1     1     A   193   193   LYS    HA      H   199      4.530      4.622     -0.092  1
        1  2195  .    22     1     1     A   193   193   LYS     C      C   199    172.639    176.822     -4.183  1
        1  2196  .    22     1     1     A   193   193   LYS    CA      C   199     53.361     53.474     -0.113  1
        1  2197  .    22     1     1     A   193   193   LYS    CB      C   199     34.758     32.651      2.107  1
        1  2201  .    22     1     1     A   193   193   LYS     N      N   199    127.122    122.852      4.270  1
        1  2202  .    22     1     1     A   195   195   ASP     H      H   201      8.390      7.835      0.555  1
        1  2203  .    22     1     1     A   195   195   ASP    HA      H   201      4.550      4.482      0.068  1
        1  2206  .    22     1     1     A   195   195   ASP     C      C   201    179.300    176.460      2.840  1
        1  2207  .    22     1     1     A   195   195   ASP    CA      C   201     51.354     55.406     -4.052  1
        1  2208  .    22     1     1     A   195   195   ASP    CB      C   201     40.324     40.907     -0.583  1
        1  2209  .    22     1     1     A   195   195   ASP     N      N   201    123.239    120.560      2.679  1
        1  2210  .    22     1     1     A   196   196   GLY   HA2      H   202      3.718      4.221     -0.503  1
        1  2211  .    22     1     1     A   196   196   GLY   HA3      H   202      3.437      4.224     -0.787  1
        1  2212  .    22     1     1     A   196   196   GLY    CA      C   202     46.527     46.002      0.525  1
        1  2213  .    22     1     1     A   197   197   LYS     H      H   203      7.740      8.694     -0.954  1
        1  2214  .    22     1     1     A   197   197   LYS    HA      H   203      4.118      4.598     -0.480  1
        1  2221  .    22     1     1     A   197   197   LYS     C      C   203    174.941    177.008     -2.067  1
        1  2222  .    22     1     1     A   197   197   LYS    CA      C   203     55.054     57.358     -2.304  1
        1  2223  .    22     1     1     A   197   197   LYS    CB      C   203     31.192     33.855     -2.663  1
        1  2226  .    22     1     1     A   197   197   LYS     N      N   203    120.305    119.788      0.517  1
        1  2227  .    22     1     1     A   198   198   ARG     H      H   204      8.059      8.048      0.011  1
        1  2228  .    22     1     1     A   198   198   ARG    HA      H   204      3.441      4.506     -1.065  1
        1  2235  .    22     1     1     A   198   198   ARG     C      C   204    175.152    175.170     -0.018  1
        1  2236  .    22     1     1     A   198   198   ARG    CA      C   204     56.911     56.629      0.282  1
        1  2237  .    22     1     1     A   198   198   ARG    CB      C   204     26.584     32.507     -5.923  1
        1  2240  .    22     1     1     A   198   198   ARG     N      N   204    111.796    114.995     -3.199  1
        1  2241  .    22     1     1     A   199   199   HIS     H      H   205      8.531      8.140      0.391  1
        1  2242  .    22     1     1     A   199   199   HIS    HA      H   205      4.812      5.403     -0.591  1
        1  2247  .    22     1     1     A   199   199   HIS     C      C   205    174.866    174.265      0.601  1
        1  2248  .    22     1     1     A   199   199   HIS    CA      C   205     53.700     53.576      0.124  1
        1  2249  .    22     1     1     A   199   199   HIS    CB      C   205     27.838     33.169     -5.331  1
        1  2250  .    22     1     1     A   199   199   HIS     N      N   205    120.255    114.714      5.541  1
        1  2251  .    22     1     1     A   200   200   ALA     H      H   206      8.492      7.612      0.880  1
        1  2252  .    22     1     1     A   200   200   ALA    HA      H   206      4.615      4.235      0.380  1
        1  2256  .    22     1     1     A   200   200   ALA     C      C   206    175.840    176.591     -0.751  1
        1  2257  .    22     1     1     A   200   200   ALA    CA      C   206     52.247     51.409      0.838  1
        1  2258  .    22     1     1     A   200   200   ALA    CB      C   206     19.838     19.020      0.818  1
        1  2259  .    22     1     1     A   200   200   ALA     N      N   206    123.237    121.847      1.390  1
        1  2260  .    22     1     1     A   201   201   VAL     H      H   207      9.174      8.138      1.036  1
        1  2261  .    22     1     1     A   201   201   VAL    HA      H   207      4.976      4.436      0.540  1
        1  2269  .    22     1     1     A   201   201   VAL     C      C   207    173.390    174.265     -0.875  1
        1  2270  .    22     1     1     A   201   201   VAL    CA      C   207     60.775     60.398      0.377  1
        1  2271  .    22     1     1     A   201   201   VAL    CB      C   207     35.488     35.900     -0.412  1
        1  2274  .    22     1     1     A   201   201   VAL     N      N   207    123.250    115.739      7.511  1
        1  2275  .    22     1     1     A   202   202   ILE     H      H   208      8.887      8.542      0.345  1
        1  2276  .    22     1     1     A   202   202   ILE    HA      H   208      4.312      4.712     -0.400  1
        1  2286  .    22     1     1     A   202   202   ILE     C      C   208    174.670    174.446      0.224  1
        1  2287  .    22     1     1     A   202   202   ILE    CA      C   208     60.815     60.133      0.682  1
        1  2288  .    22     1     1     A   202   202   ILE    CB      C   208     41.576     38.845      2.731  1
        1  2292  .    22     1     1     A   202   202   ILE     N      N   208    122.699    126.917     -4.218  1
        1  2293  .    22     1     1     A   203   203   SER     H      H   209      8.416      8.591     -0.175  1
        1  2294  .    22     1     1     A   203   203   SER    HA      H   209      4.913      4.920     -0.007  1
        1  2297  .    22     1     1     A   203   203   SER     C      C   209    172.984    173.521     -0.537  1
        1  2298  .    22     1     1     A   203   203   SER    CA      C   209     55.676     56.789     -1.113  1
        1  2299  .    22     1     1     A   203   203   SER    CB      C   209     64.355     64.213      0.142  1
        1  2300  .    22     1     1     A   203   203   SER     N      N   209    122.067    123.475     -1.408  1
        1  2301  .    22     1     1     A   204   204   GLY     H      H   210      7.292      8.726     -1.434  1
        1  2302  .    22     1     1     A   204   204   GLY   HA2      H   210      4.432      4.448     -0.016  1
        1  2303  .    22     1     1     A   204   204   GLY   HA3      H   210      3.352      4.588     -1.236  1
        1  2304  .    22     1     1     A   204   204   GLY     C      C   210    172.482    172.882     -0.400  1
        1  2305  .    22     1     1     A   204   204   GLY    CA      C   210     45.167     45.210     -0.043  1
        1  2306  .    22     1     1     A   204   204   GLY     N      N   210    110.488    114.184     -3.696  1
        1  2307  .    22     1     1     A   205   205   SER     H      H   211      8.652      8.757     -0.105  1
        1  2308  .    22     1     1     A   205   205   SER    HA      H   211      5.027      5.373     -0.346  1
        1  2311  .    22     1     1     A   205   205   SER     C      C   211    172.852    173.724     -0.872  1
        1  2312  .    22     1     1     A   205   205   SER    CA      C   211     58.806     55.977      2.829  1
        1  2313  .    22     1     1     A   205   205   SER    CB      C   211     64.384     66.338     -1.954  1
        1  2314  .    22     1     1     A   205   205   SER     N      N   211    116.497    113.135      3.362  1
        1  2315  .    22     1     1     A   206   206   VAL     H      H   212      7.400      8.758     -1.358  1
        1  2316  .    22     1     1     A   206   206   VAL    HA      H   212      5.032      4.641      0.391  1
        1  2324  .    22     1     1     A   206   206   VAL     C      C   212    174.500    174.232      0.268  1
        1  2325  .    22     1     1     A   206   206   VAL    CA      C   212     58.764     61.404     -2.640  1
        1  2326  .    22     1     1     A   206   206   VAL    CB      C   212     30.512     34.675     -4.163  1
        1  2329  .    22     1     1     A   206   206   VAL     N      N   212    117.101    121.121     -4.020  1
        1  2330  .    22     1     1     A   207   207   LEU     H      H   213      8.961      8.510      0.451  1
        1  2331  .    22     1     1     A   207   207   LEU    HA      H   213      5.312      5.159      0.153  1
        1  2341  .    22     1     1     A   207   207   LEU     C      C   213    175.520    174.456      1.064  1
        1  2342  .    22     1     1     A   207   207   LEU    CA      C   213     52.630     53.187     -0.557  1
        1  2343  .    22     1     1     A   207   207   LEU    CB      C   213     45.567     43.828      1.739  1
        1  2347  .    22     1     1     A   207   207   LEU     N      N   213    124.185    129.707     -5.522  1
        1  2348  .    22     1     1     A   208   208   TYR     H      H   214      8.836      8.763      0.073  1
        1  2349  .    22     1     1     A   208   208   TYR    HA      H   214      4.766      4.753      0.013  1
        1  2356  .    22     1     1     A   208   208   TYR     C      C   214    175.964    176.309     -0.345  1
        1  2357  .    22     1     1     A   208   208   TYR    CA      C   214     56.943     57.828     -0.885  1
        1  2358  .    22     1     1     A   208   208   TYR    CB      C   214     41.736     39.660      2.076  1
        1  2359  .    22     1     1     A   208   208   TYR     N      N   214    120.202    127.766     -7.564  1
        1  2360  .    22     1     1     A   209   209   ASN     H      H   215      9.292      9.262      0.030  1
        1  2361  .    22     1     1     A   209   209   ASN    HA      H   215      4.001      4.401     -0.400  1
        1  2366  .    22     1     1     A   209   209   ASN     C      C   215    174.336    174.350     -0.014  1
        1  2367  .    22     1     1     A   209   209   ASN    CA      C   215     53.923     54.225     -0.302  1
        1  2368  .    22     1     1     A   209   209   ASN    CB      C   215     36.468     37.211     -0.743  1
        1  2369  .    22     1     1     A   209   209   ASN     N      N   215    129.805    125.583      4.222  1
        1  2371  .    22     1     1     A   210   210   GLN     H      H   216      8.614      8.407      0.207  1
        1  2372  .    22     1     1     A   210   210   GLN    HA      H   216      3.453      3.899     -0.446  1
        1  2379  .    22     1     1     A   210   210   GLN     C      C   216    173.521    175.062     -1.541  1
        1  2380  .    22     1     1     A   210   210   GLN    CA      C   216     57.881     57.072      0.809  1
        1  2381  .    22     1     1     A   210   210   GLN    CB      C   216     26.089     26.540     -0.451  1
        1  2383  .    22     1     1     A   210   210   GLN     N      N   216    106.396    110.697     -4.301  1
        1  2385  .    22     1     1     A   211   211   ALA     H      H   217      7.657      7.967     -0.310  1
        1  2386  .    22     1     1     A   211   211   ALA    HA      H   217      4.608      4.592      0.016  1
        1  2390  .    22     1     1     A   211   211   ALA     C      C   217    176.432    176.977     -0.545  1
        1  2391  .    22     1     1     A   211   211   ALA    CA      C   217     50.786     53.219     -2.433  1
        1  2392  .    22     1     1     A   211   211   ALA    CB      C   217     20.499     20.779     -0.280  1
        1  2393  .    22     1     1     A   211   211   ALA     N      N   217    123.338    118.540      4.798  1
        1  2394  .    22     1     1     A   212   212   GLU     H      H   218      8.712      8.202      0.510  1
        1  2395  .    22     1     1     A   212   212   GLU    HA      H   218      4.525      4.397      0.128  1
        1  2400  .    22     1     1     A   212   212   GLU     C      C   218    177.924    175.887      2.037  1
        1  2401  .    22     1     1     A   212   212   GLU    CA      C   218     57.550     56.989      0.561  1
        1  2402  .    22     1     1     A   212   212   GLU    CB      C   218     28.811     30.475     -1.664  1
        1  2404  .    22     1     1     A   212   212   GLU     N      N   218    122.631    117.939      4.692  1
        1  2405  .    22     1     1     A   213   213   LYS     H      H   219      8.835      8.662      0.173  1
        1  2406  .    22     1     1     A   213   213   LYS    HA      H   219      4.612      4.654     -0.042  1
        1  2415  .    22     1     1     A   213   213   LYS     C      C   219    173.786    176.442     -2.656  1
        1  2416  .    22     1     1     A   213   213   LYS    CA      C   219     53.115     54.970     -1.855  1
        1  2417  .    22     1     1     A   213   213   LYS    CB      C   219     34.180     32.761      1.419  1
        1  2421  .    22     1     1     A   213   213   LYS     N      N   219    126.870    124.683      2.187  1
        1  2422  .    22     1     1     A   214   214   GLY     H      H   220      7.929      8.326     -0.397  1
        1  2423  .    22     1     1     A   214   214   GLY   HA2      H   220      5.469      4.057      1.412  1
        1  2424  .    22     1     1     A   214   214   GLY   HA3      H   220      3.719      4.086     -0.367  1
        1  2425  .    22     1     1     A   214   214   GLY     C      C   220    173.926    173.373      0.553  1
        1  2426  .    22     1     1     A   214   214   GLY    CA      C   220     44.536     44.189      0.347  1
        1  2427  .    22     1     1     A   214   214   GLY     N      N   220    107.019    112.064     -5.045  1
        1  2428  .    22     1     1     A   215   215   SER     H      H   221      8.678      8.985     -0.307  1
        1  2429  .    22     1     1     A   215   215   SER    HA      H   221      5.460      5.298      0.162  1
        1  2432  .    22     1     1     A   215   215   SER     C      C   221    171.043    172.360     -1.317  1
        1  2433  .    22     1     1     A   215   215   SER    CA      C   221     56.810     57.704     -0.894  1
        1  2434  .    22     1     1     A   215   215   SER    CB      C   221     66.671     66.954     -0.283  1
        1  2435  .    22     1     1     A   215   215   SER     N      N   221    117.334    115.700      1.634  1
        1  2436  .    22     1     1     A   216   216   TYR     H      H   222      8.958      9.322     -0.364  1
        1  2437  .    22     1     1     A   216   216   TYR    HA      H   222      5.389      5.682     -0.293  1
        1  2445  .    22     1     1     A   216   216   TYR     C      C   222    172.789    173.279     -0.490  1
        1  2446  .    22     1     1     A   216   216   TYR    CA      C   222     55.819     55.729      0.090  1
        1  2447  .    22     1     1     A   216   216   TYR    CB      C   222     41.681     42.663     -0.982  1
        1  2448  .    22     1     1     A   216   216   TYR     N      N   222    117.645    119.432     -1.787  1
        1  2449  .    22     1     1     A   217   217   SER     H      H   223      8.837      9.234     -0.397  1
        1  2450  .    22     1     1     A   217   217   SER    HA      H   223      5.165      5.235     -0.070  1
        1  2453  .    22     1     1     A   217   217   SER     C      C   223    173.125    172.844      0.281  1
        1  2454  .    22     1     1     A   217   217   SER    CA      C   223     56.600     56.517      0.083  1
        1  2455  .    22     1     1     A   217   217   SER    CB      C   223     64.500     65.671     -1.171  1
        1  2456  .    22     1     1     A   217   217   SER     N      N   223    115.593    114.462      1.131  1
        1  2457  .    22     1     1     A   218   218   LEU     H      H   224      9.299      8.192      1.107  1
        1  2458  .    22     1     1     A   218   218   LEU    HA      H   224      4.748      5.175     -0.427  1
        1  2468  .    22     1     1     A   218   218   LEU     C      C   224    175.567    175.793     -0.226  1
        1  2469  .    22     1     1     A   218   218   LEU    CA      C   224     53.138     52.774      0.364  1
        1  2470  .    22     1     1     A   218   218   LEU    CB      C   224     46.255     46.558     -0.303  1
        1  2474  .    22     1     1     A   218   218   LEU     N      N   224    123.523    125.056     -1.533  1
        1  2475  .    22     1     1     A   219   219   GLY     H      H   225      9.041      8.145      0.896  1
        1  2476  .    22     1     1     A   219   219   GLY   HA2      H   225      4.620      3.854      0.766  1
        1  2477  .    22     1     1     A   219   219   GLY   HA3      H   225      3.413      4.060     -0.647  1
        1  2478  .    22     1     1     A   219   219   GLY     C      C   225    171.514    171.976     -0.462  1
        1  2479  .    22     1     1     A   219   219   GLY    CA      C   225     43.777     44.604     -0.827  1
        1  2480  .    22     1     1     A   219   219   GLY     N      N   225    108.999    108.477      0.522  1
        1  2481  .    22     1     1     A   220   220   ILE     H      H   226      6.853      8.637     -1.784  1
        1  2482  .    22     1     1     A   220   220   ILE    HA      H   226      4.615      4.623     -0.008  1
        1  2492  .    22     1     1     A   220   220   ILE     C      C   226    174.750    175.699     -0.949  1
        1  2493  .    22     1     1     A   220   220   ILE    CA      C   226     60.421     61.177     -0.756  1
        1  2494  .    22     1     1     A   220   220   ILE    CB      C   226     38.213     37.677      0.536  1
        1  2498  .    22     1     1     A   220   220   ILE     N      N   226    120.223    121.604     -1.381  1
        1  2499  .    22     1     1     A   221   221   PHE     H      H   227      9.392      9.338      0.054  1
        1  2500  .    22     1     1     A   221   221   PHE    HA      H   227      4.770      5.356     -0.586  1
        1  2507  .    22     1     1     A   221   221   PHE     C      C   227    175.093    175.884     -0.791  1
        1  2508  .    22     1     1     A   221   221   PHE    CA      C   227     58.053     56.432      1.621  1
        1  2509  .    22     1     1     A   221   221   PHE    CB      C   227     42.505     42.081      0.424  1
        1  2510  .    22     1     1     A   221   221   PHE     N      N   227    128.229    126.242      1.987  1
        1  2511  .    22     1     1     A   222   222   GLY     H      H   228      8.675      8.592      0.083  1
        1  2512  .    22     1     1     A   222   222   GLY   HA2      H   228      3.174      4.039     -0.865  1
        1  2513  .    22     1     1     A   222   222   GLY   HA3      H   228      4.311      4.110      0.201  1
        1  2514  .    22     1     1     A   222   222   GLY    CA      C   228     42.438     44.634     -2.196  1
        1  2515  .    22     1     1     A   222   222   GLY     N      N   228    104.634    111.885     -7.251  1
        1  2516  .    22     1     1     A   223   223   GLY    CA      C   229     46.870     45.946      0.924  1
        1  2517  .    22     1     1     A   224   224   LYS     H      H   230      8.366      7.698      0.668  1
        1  2518  .    22     1     1     A   224   224   LYS    HA      H   230      4.305      4.585     -0.280  1
        1  2523  .    22     1     1     A   224   224   LYS     C      C   230    174.717    175.898     -1.181  1
        1  2524  .    22     1     1     A   224   224   LYS    CA      C   230     54.119     55.094     -0.975  1
        1  2525  .    22     1     1     A   224   224   LYS    CB      C   230     30.821     33.038     -2.217  1
        1  2527  .    22     1     1     A   224   224   LYS     N      N   230    118.720    119.336     -0.616  1
        1  2528  .    22     1     1     A   225   225   ALA     H      H   231      7.633      8.169     -0.536  1
        1  2529  .    22     1     1     A   225   225   ALA    HA      H   231      3.810      4.303     -0.493  1
        1  2533  .    22     1     1     A   225   225   ALA     C      C   231    176.702    177.301     -0.599  1
        1  2534  .    22     1     1     A   225   225   ALA    CA      C   231     51.868     52.997     -1.129  1
        1  2535  .    22     1     1     A   225   225   ALA    CB      C   231     16.117     18.036     -1.919  1
        1  2536  .    22     1     1     A   225   225   ALA     N      N   231    118.077    121.198     -3.121  1
        1  2537  .    22     1     1     A   226   226   GLN     H      H   232      9.387      8.383      1.004  1
        1  2538  .    22     1     1     A   226   226   GLN    HA      H   232      3.877      4.790     -0.913  1
        1  2543  .    22     1     1     A   226   226   GLN     C      C   232    175.992    175.900      0.092  1
        1  2544  .    22     1     1     A   226   226   GLN    CA      C   232     60.989     56.604      4.385  1
        1  2545  .    22     1     1     A   226   226   GLN    CB      C   232     28.695     31.602     -2.907  1
        1  2547  .    22     1     1     A   226   226   GLN     N      N   232    117.991    122.104     -4.113  1
        1  2548  .    22     1     1     A   227   227   GLU     H      H   233      8.825      8.044      0.781  1
        1  2549  .    22     1     1     A   227   227   GLU    HA      H   233      5.411      4.854      0.557  1
        1  2554  .    22     1     1     A   227   227   GLU     C      C   233    174.939    173.974      0.965  1
        1  2555  .    22     1     1     A   227   227   GLU    CA      C   233     54.289     55.466     -1.177  1
        1  2556  .    22     1     1     A   227   227   GLU    CB      C   233     33.797     32.938      0.859  1
        1  2558  .    22     1     1     A   227   227   GLU     N      N   233    116.638    114.830      1.808  1
        1  2559  .    22     1     1     A   228   228   VAL     H      H   234      8.343      8.254      0.089  1
        1  2560  .    22     1     1     A   228   228   VAL    HA      H   234      5.544      4.840      0.704  1
        1  2568  .    22     1     1     A   228   228   VAL     C      C   234    174.839    174.173      0.666  1
        1  2569  .    22     1     1     A   228   228   VAL    CA      C   234     57.867     59.692     -1.825  1
        1  2570  .    22     1     1     A   228   228   VAL    CB      C   234     35.379     35.619     -0.240  1
        1  2573  .    22     1     1     A   228   228   VAL     N      N   234    109.304    116.057     -6.753  1
        1  2574  .    22     1     1     A   229   229   ALA     H      H   235      8.475      7.825      0.650  1
        1  2575  .    22     1     1     A   229   229   ALA    HA      H   235      4.937      4.511      0.426  1
        1  2579  .    22     1     1     A   229   229   ALA     C      C   235    176.417    175.803      0.614  1
        1  2580  .    22     1     1     A   229   229   ALA    CA      C   235     51.303     51.145      0.158  1
        1  2581  .    22     1     1     A   229   229   ALA    CB      C   235     20.301     22.125     -1.824  1
        1  2582  .    22     1     1     A   229   229   ALA     N      N   235    120.653    123.010     -2.357  1
        1  2583  .    22     1     1     A   230   230   GLY     H      H   236      9.361      8.135      1.226  1
        1  2584  .    22     1     1     A   230   230   GLY   HA2      H   236      5.075      4.210      0.865  1
        1  2585  .    22     1     1     A   230   230   GLY   HA3      H   236      4.017      4.272     -0.255  1
        1  2586  .    22     1     1     A   230   230   GLY     C      C   236    170.130    171.331     -1.201  1
        1  2587  .    22     1     1     A   230   230   GLY    CA      C   236     46.221     45.780      0.441  1
        1  2588  .    22     1     1     A   230   230   GLY     N      N   236    111.104    106.301      4.803  1
        1  2589  .    22     1     1     A   231   231   SER     H      H   237      8.889      8.743      0.146  1
        1  2590  .    22     1     1     A   231   231   SER    HA      H   237      5.276      5.106      0.170  1
        1  2593  .    22     1     1     A   231   231   SER     C      C   237    171.360    172.553     -1.193  1
        1  2594  .    22     1     1     A   231   231   SER    CA      C   237     56.498     57.585     -1.087  1
        1  2595  .    22     1     1     A   231   231   SER    CB      C   237     66.398     65.400      0.998  1
        1  2596  .    22     1     1     A   231   231   SER     N      N   237    115.308    116.336     -1.028  1
        1  2597  .    22     1     1     A   232   232   ALA     H      H   238      9.083      9.025      0.058  1
        1  2598  .    22     1     1     A   232   232   ALA    HA      H   238      5.148      5.529     -0.381  1
        1  2602  .    22     1     1     A   232   232   ALA     C      C   238    174.537    175.510     -0.973  1
        1  2603  .    22     1     1     A   232   232   ALA    CA      C   238     49.904     50.437     -0.533  1
        1  2604  .    22     1     1     A   232   232   ALA    CB      C   238     21.729     23.163     -1.434  1
        1  2605  .    22     1     1     A   232   232   ALA     N      N   238    119.911    124.819     -4.908  1
        1  2606  .    22     1     1     A   233   233   GLU     H      H   239      9.015      9.153     -0.138  1
        1  2607  .    22     1     1     A   233   233   GLU    HA      H   239      4.631      5.135     -0.504  1
        1  2612  .    22     1     1     A   233   233   GLU     C      C   239    174.122    175.125     -1.003  1
        1  2613  .    22     1     1     A   233   233   GLU    CA      C   239     54.786     54.533      0.253  1
        1  2614  .    22     1     1     A   233   233   GLU    CB      C   239     31.355     33.106     -1.751  1
        1  2616  .    22     1     1     A   233   233   GLU     N      N   239    122.744    121.070      1.674  1
        1  2617  .    22     1     1     A   234   234   VAL     H      H   240      8.792      8.922     -0.130  1
        1  2618  .    22     1     1     A   234   234   VAL    HA      H   240      4.394      4.833     -0.439  1
        1  2623  .    22     1     1     A   234   234   VAL     C      C   240    174.833    173.747      1.086  1
        1  2624  .    22     1     1     A   234   234   VAL    CA      C   240     61.427     59.813      1.614  1
        1  2625  .    22     1     1     A   234   234   VAL    CB      C   240     33.863     35.327     -1.464  1
        1  2627  .    22     1     1     A   234   234   VAL     N      N   240    124.203    120.858      3.345  1
        1  2628  .    22     1     1     A   235   235   LYS     H      H   241      8.841      8.646      0.195  1
        1  2629  .    22     1     1     A   235   235   LYS    HA      H   241      3.981      4.634     -0.653  1
        1  2638  .    22     1     1     A   235   235   LYS     C      C   241    174.548    175.814     -1.266  1
        1  2639  .    22     1     1     A   235   235   LYS    CA      C   241     55.955     55.504      0.451  1
        1  2640  .    22     1     1     A   235   235   LYS    CB      C   241     32.100     32.592     -0.492  1
        1  2644  .    22     1     1     A   235   235   LYS     N      N   241    127.554    126.358      1.196  1
        1  2645  .    22     1     1     A   236   236   THR     H      H   242      7.212      8.690     -1.478  1
        1  2646  .    22     1     1     A   236   236   THR    HA      H   242      4.355      4.914     -0.559  1
        1  2651  .    22     1     1     A   236   236   THR     C      C   242    176.482    175.524      0.958  1
        1  2652  .    22     1     1     A   236   236   THR    CA      C   242     61.054     60.403      0.651  1
        1  2653  .    22     1     1     A   236   236   THR    CB      C   242     72.642     71.429      1.213  1
        1  2655  .    22     1     1     A   236   236   THR     N      N   242    114.463    115.009     -0.546  1
        1  2656  .    22     1     1     A   237   237   VAL     H      H   243      9.582      8.333      1.249  1
        1  2657  .    22     1     1     A   237   237   VAL    HA      H   243      3.849      3.917     -0.068  1
        1  2665  .    22     1     1     A   237   237   VAL     C      C   243    176.201    177.386     -1.185  1
        1  2666  .    22     1     1     A   237   237   VAL    CA      C   243     64.701     65.260     -0.559  1
        1  2667  .    22     1     1     A   237   237   VAL    CB      C   243     31.028     31.680     -0.652  1
        1  2669  .    22     1     1     A   237   237   VAL     N      N   243    120.670    122.328     -1.658  1
        1  2670  .    22     1     1     A   238   238   ASN     H      H   244      7.572      7.665     -0.093  1
        1  2671  .    22     1     1     A   238   238   ASN    HA      H   244      4.882      4.794      0.088  1
        1  2676  .    22     1     1     A   238   238   ASN     C      C   244    173.835    175.592     -1.757  1
        1  2677  .    22     1     1     A   238   238   ASN    CA      C   244     52.022     53.130     -1.108  1
        1  2678  .    22     1     1     A   238   238   ASN    CB      C   244     39.176     39.071      0.105  1
        1  2679  .    22     1     1     A   238   238   ASN     N      N   244    115.638    117.523     -1.885  1
        1  2681  .    22     1     1     A   239   239   GLY     H      H   245      7.362      8.116     -0.754  1
        1  2682  .    22     1     1     A   239   239   GLY   HA2      H   245      4.539      4.089      0.450  1
        1  2683  .    22     1     1     A   239   239   GLY   HA3      H   245      3.728      4.097     -0.369  1
        1  2684  .    22     1     1     A   239   239   GLY     C      C   245    174.343    173.376      0.967  1
        1  2685  .    22     1     1     A   239   239   GLY    CA      C   245     43.316     44.254     -0.938  1
        1  2686  .    22     1     1     A   239   239   GLY     N      N   245    107.650    106.513      1.137  1
        1  2687  .    22     1     1     A   240   240   ILE     H      H   246      8.672      8.243      0.429  1
        1  2688  .    22     1     1     A   240   240   ILE    HA      H   246      4.351      4.349      0.002  1
        1  2698  .    22     1     1     A   240   240   ILE     C      C   246    176.899    174.797      2.102  1
        1  2699  .    22     1     1     A   240   240   ILE    CA      C   246     61.120     61.609     -0.489  1
        1  2700  .    22     1     1     A   240   240   ILE    CB      C   246     36.906     38.949     -2.043  1
        1  2704  .    22     1     1     A   240   240   ILE     N      N   246    122.673    121.273      1.400  1
        1  2705  .    22     1     1     A   241   241   ARG     H      H   247      9.233      8.681      0.552  1
        1  2706  .    22     1     1     A   241   241   ARG    HA      H   247      4.370      5.193     -0.823  1
        1  2713  .    22     1     1     A   241   241   ARG     C      C   247    173.925    174.516     -0.591  1
        1  2714  .    22     1     1     A   241   241   ARG    CA      C   247     53.461     53.921     -0.460  1
        1  2715  .    22     1     1     A   241   241   ARG    CB      C   247     31.910     34.367     -2.457  1
        1  2718  .    22     1     1     A   241   241   ARG     N      N   247    128.497    127.405      1.092  1
        1  2719  .    22     1     1     A   242   242   HIS     H      H   248      8.519      8.766     -0.247  1
        1  2720  .    22     1     1     A   242   242   HIS    HA      H   248      5.323      5.585     -0.262  1
        1  2725  .    22     1     1     A   242   242   HIS     C      C   248    174.635    174.986     -0.351  1
        1  2726  .    22     1     1     A   242   242   HIS    CA      C   248     55.759     53.829      1.930  1
        1  2727  .    22     1     1     A   242   242   HIS    CB      C   248     32.921     33.146     -0.225  1
        1  2728  .    22     1     1     A   242   242   HIS     N      N   248    121.131    118.949      2.182  1
        1  2729  .    22     1     1     A   243   243   ILE     H      H   249      8.723      9.288     -0.565  1
        1  2730  .    22     1     1     A   243   243   ILE    HA      H   249      4.522      4.814     -0.292  1
        1  2740  .    22     1     1     A   243   243   ILE     C      C   249    176.188    175.560      0.628  1
        1  2741  .    22     1     1     A   243   243   ILE    CA      C   249     58.524     59.919     -1.395  1
        1  2742  .    22     1     1     A   243   243   ILE    CB      C   249     41.977     42.256     -0.279  1
        1  2746  .    22     1     1     A   243   243   ILE     N      N   249    119.438    120.997     -1.559  1
        1  2747  .    22     1     1     A   244   244   GLY     H      H   250      9.351      8.975      0.376  1
        1  2748  .    22     1     1     A   244   244   GLY   HA2      H   250      3.707      3.069      0.638  1
        1  2749  .    22     1     1     A   244   244   GLY   HA3      H   250      2.119      3.878     -1.759  1
        1  2750  .    22     1     1     A   244   244   GLY     C      C   250    170.981    172.417     -1.436  1
        1  2751  .    22     1     1     A   244   244   GLY    CA      C   250     44.178     44.308     -0.130  1
        1  2752  .    22     1     1     A   244   244   GLY     N      N   250    113.700    114.896     -1.196  1
        1  2753  .    22     1     1     A   245   245   LEU     H      H   251      7.833      8.407     -0.574  1
        1  2754  .    22     1     1     A   245   245   LEU    HA      H   251      4.717      5.120     -0.403  1
        1  2764  .    22     1     1     A   245   245   LEU     C      C   251    174.501    175.853     -1.352  1
        1  2765  .    22     1     1     A   245   245   LEU    CA      C   251     52.508     53.462     -0.954  1
        1  2766  .    22     1     1     A   245   245   LEU    CB      C   251     46.764     43.811      2.953  1
        1  2770  .    22     1     1     A   245   245   LEU     N      N   251    120.798    124.927     -4.129  1
        1  2771  .    22     1     1     A   246   246   ALA     H      H   252      7.906      8.613     -0.707  1
        1  2772  .    22     1     1     A   246   246   ALA    HA      H   252      4.589      4.845     -0.256  1
        1  2776  .    22     1     1     A   246   246   ALA     C      C   252    173.363    175.553     -2.190  1
        1  2777  .    22     1     1     A   246   246   ALA    CA      C   252     51.546     51.542      0.004  1
        1  2778  .    22     1     1     A   246   246   ALA    CB      C   252     21.524     21.370      0.154  1
        1  2779  .    22     1     1     A   246   246   ALA     N      N   252    122.885    123.900     -1.015  1
        1  2780  .    22     1     1     A   247   247   ALA     H      H   253      9.041      8.017      1.024  1
        1  2781  .    22     1     1     A   247   247   ALA    HA      H   253      4.726      5.030     -0.304  1
        1  2785  .    22     1     1     A   247   247   ALA     C      C   253    174.897    175.487     -0.590  1
        1  2786  .    22     1     1     A   247   247   ALA    CA      C   253     51.723     51.307      0.416  1
        1  2787  .    22     1     1     A   247   247   ALA    CB      C   253     22.967     23.411     -0.444  1
        1  2788  .    22     1     1     A   247   247   ALA     N      N   253    122.967    122.184      0.783  1
        1  2789  .    22     1     1     A   248   248   LYS     H      H   254      8.171      8.904     -0.733  1
        1  2790  .    22     1     1     A   248   248   LYS    HA      H   254      5.731      4.802      0.929  1
        1  2797  .    22     1     1     A   248   248   LYS     C      C   254    175.094    175.328     -0.234  1
        1  2798  .    22     1     1     A   248   248   LYS    CA      C   254     53.866     55.169     -1.303  1
        1  2799  .    22     1     1     A   248   248   LYS    CB      C   254     36.312     36.546     -0.234  1
        1  2802  .    22     1     1     A   248   248   LYS     N      N   254    115.734    121.759     -6.025  1
        1    60  .    23     1     1     A     9     9   GLY     H      H    15      8.346      8.829     -0.483  1
        1    61  .    23     1     1     A     9     9   GLY   HA2      H    15      4.021      3.881      0.140  1
        1    62  .    23     1     1     A     9     9   GLY   HA3      H    15      3.772      3.882     -0.110  1
        1    63  .    23     1     1     A     9     9   GLY     C      C    15    174.259    175.486     -1.227  1
        1    64  .    23     1     1     A     9     9   GLY    CA      C    15     45.581     46.563     -0.982  1
        1    65  .    23     1     1     A     9     9   GLY     N      N    15    107.368    111.221     -3.853  1
        1    66  .    23     1     1     A    10    10   LEU     H      H    16      7.224      7.804     -0.580  1
        1    67  .    23     1     1     A    10    10   LEU    HA      H    16      3.736      4.160     -0.424  1
        1    77  .    23     1     1     A    10    10   LEU     C      C    16    178.202    179.410     -1.208  1
        1    78  .    23     1     1     A    10    10   LEU    CA      C    16     57.915     57.291      0.624  1
        1    79  .    23     1     1     A    10    10   LEU    CB      C    16     40.686     41.276     -0.590  1
        1    83  .    23     1     1     A    10    10   LEU     N      N    16    117.616    122.619     -5.003  1
        1    84  .    23     1     1     A    11    11   ALA     H      H    17      7.860      7.946     -0.086  1
        1    85  .    23     1     1     A    11    11   ALA    HA      H    17      3.937      4.036     -0.099  1
        1    89  .    23     1     1     A    11    11   ALA     C      C    17    181.090    179.061      2.029  1
        1    90  .    23     1     1     A    11    11   ALA    CA      C    17     54.860     55.336     -0.476  1
        1    91  .    23     1     1     A    11    11   ALA    CB      C    17     17.248     17.939     -0.691  1
        1    92  .    23     1     1     A    11    11   ALA     N      N    17    117.757    122.364     -4.607  1
        1    93  .    23     1     1     A    12    12   ASP     H      H    18      8.017      8.294     -0.277  1
        1    94  .    23     1     1     A    12    12   ASP    HA      H    18      4.223      4.323     -0.100  1
        1    97  .    23     1     1     A    12    12   ASP     C      C    18    177.941    178.416     -0.475  1
        1    98  .    23     1     1     A    12    12   ASP    CA      C    18     56.341     57.444     -1.103  1
        1    99  .    23     1     1     A    12    12   ASP    CB      C    18     39.312     41.327     -2.015  1
        1   100  .    23     1     1     A    12    12   ASP     N      N    18    118.410    118.749     -0.339  1
        1   101  .    23     1     1     A    13    13   ALA     H      H    19      8.205      7.530      0.675  1
        1   102  .    23     1     1     A    13    13   ALA    HA      H    19      3.952      4.189     -0.237  1
        1   106  .    23     1     1     A    13    13   ALA     C      C    19    178.856    178.581      0.275  1
        1   107  .    23     1     1     A    13    13   ALA    CA      C    19     55.039     54.121      0.918  1
        1   108  .    23     1     1     A    13    13   ALA    CB      C    19     17.779     18.478     -0.699  1
        1   109  .    23     1     1     A    13    13   ALA     N      N    19    121.480    121.272      0.208  1
        1   110  .    23     1     1     A    14    14   LEU     H      H    20      7.217      7.539     -0.322  1
        1   111  .    23     1     1     A    14    14   LEU    HA      H    20      4.258      4.216      0.042  1
        1   121  .    23     1     1     A    14    14   LEU     C      C    20    177.544    178.923     -1.379  1
        1   122  .    23     1     1     A    14    14   LEU    CA      C    20     55.511     56.807     -1.296  1
        1   123  .    23     1     1     A    14    14   LEU    CB      C    20     42.176     43.105     -0.929  1
        1   126  .    23     1     1     A    14    14   LEU     N      N    20    113.410    116.273     -2.863  1
        1   127  .    23     1     1     A    15    15   THR     H      H    21      7.624      7.531      0.093  1
        1   128  .    23     1     1     A    15    15   THR    HA      H    21      4.394      4.242      0.152  1
        1   133  .    23     1     1     A    15    15   THR     C      C    21    174.959    174.677      0.282  1
        1   134  .    23     1     1     A    15    15   THR    CA      C    21     61.733     63.636     -1.903  1
        1   135  .    23     1     1     A    15    15   THR    CB      C    21     71.514     69.019      2.495  1
        1   137  .    23     1     1     A    15    15   THR     N      N    21    106.072    108.878     -2.806  1
        1   138  .    23     1     1     A    16    16   ALA     H      H    22      8.932      7.871      1.061  1
        1   139  .    23     1     1     A    16    16   ALA    HA      H    22      4.624      4.745     -0.121  1
        1   143  .    23     1     1     A    16    16   ALA     C      C    22    175.978    175.289      0.689  1
        1   144  .    23     1     1     A    16    16   ALA    CA      C    22     50.681     49.776      0.905  1
        1   145  .    23     1     1     A    16    16   ALA    CB      C    22     18.728     21.635     -2.907  1
        1   146  .    23     1     1     A    16    16   ALA     N      N    22    127.789    123.466      4.323  1
        1   147  .    23     1     1     A    17    17   PRO    HA      H    23      4.430      4.691     -0.261  1
        1   154  .    23     1     1     A    17    17   PRO    CA      C    23     61.497     62.447     -0.950  1
        1   155  .    23     1     1     A    17    17   PRO    CB      C    23     31.775     33.029     -1.254  1
        1   158  .    23     1     1     A    18    18   LEU     H      H    24      8.154      8.591     -0.437  1
        1   159  .    23     1     1     A    18    18   LEU    HA      H    24      3.894      4.893     -0.999  1
        1   169  .    23     1     1     A    18    18   LEU     C      C    24    176.447    175.681      0.766  1
        1   170  .    23     1     1     A    18    18   LEU    CA      C    24     55.510     53.277      2.233  1
        1   171  .    23     1     1     A    18    18   LEU    CB      C    24     40.921     46.138     -5.217  1
        1   175  .    23     1     1     A    18    18   LEU     N      N    24    121.010    121.292     -0.282  1
        1   176  .    23     1     1     A    19    19   ASP     H      H    25      8.758      8.851     -0.093  1
        1   177  .    23     1     1     A    19    19   ASP    HA      H    25      4.626      4.761     -0.135  1
        1   180  .    23     1     1     A    19    19   ASP     C      C    25    176.425    176.401      0.024  1
        1   181  .    23     1     1     A    19    19   ASP    CA      C    25     52.688     53.369     -0.681  1
        1   182  .    23     1     1     A    19    19   ASP    CB      C    25     42.819     38.710      4.109  1
        1   183  .    23     1     1     A    19    19   ASP     N      N    25    124.654    122.529      2.125  1
        1   184  .    23     1     1     A    20    20   HIS    HA      H    26      4.272      4.154      0.118  1
        1   189  .    23     1     1     A    20    20   HIS    CA      C    26     58.100     59.485     -1.385  1
        1   190  .    23     1     1     A    20    20   HIS    CB      C    26     29.200     30.157     -0.957  1
        1   191  .    23     1     1     A    21    21   LYS     H      H    27      8.348      7.840      0.508  1
        1   192  .    23     1     1     A    21    21   LYS    HA      H    27      3.970      4.003     -0.033  1
        1   201  .    23     1     1     A    21    21   LYS     C      C    27    177.393    176.937      0.456  1
        1   202  .    23     1     1     A    21    21   LYS    CA      C    27     56.320     59.498     -3.178  1
        1   203  .    23     1     1     A    21    21   LYS    CB      C    27     30.950     32.533     -1.583  1
        1   206  .    23     1     1     A    21    21   LYS     N      N    27    118.419    119.598     -1.179  1
        1   207  .    23     1     1     A    22    22   ASP     H      H    28      7.451      8.216     -0.765  1
        1   208  .    23     1     1     A    22    22   ASP    HA      H    28      4.307      4.478     -0.171  1
        1   211  .    23     1     1     A    22    22   ASP     C      C    28    176.212    175.948      0.264  1
        1   212  .    23     1     1     A    22    22   ASP    CA      C    28     54.164     56.781     -2.617  1
        1   213  .    23     1     1     A    22    22   ASP    CB      C    28     40.091     40.447     -0.356  1
        1   214  .    23     1     1     A    22    22   ASP     N      N    28    120.045    119.794      0.251  1
        1   215  .    23     1     1     A    23    23   LYS     H      H    29      8.416      8.342      0.074  1
        1   216  .    23     1     1     A    23    23   LYS    HA      H    29      3.962      4.594     -0.632  1
        1   225  .    23     1     1     A    23    23   LYS     C      C    29    177.409    175.644      1.765  1
        1   226  .    23     1     1     A    23    23   LYS    CA      C    29     56.254     55.962      0.292  1
        1   227  .    23     1     1     A    23    23   LYS    CB      C    29     31.950     34.371     -2.421  1
        1   231  .    23     1     1     A    23    23   LYS     N      N    29    121.925    119.655      2.270  1
        1   232  .    23     1     1     A    24    24   GLY     H      H    30      8.612      7.435      1.177  1
        1   233  .    23     1     1     A    24    24   GLY   HA2      H    30      3.655      4.100     -0.445  1
        1   234  .    23     1     1     A    24    24   GLY   HA3      H    30      3.519      4.144     -0.625  1
        1   235  .    23     1     1     A    24    24   GLY    CA      C    30     44.788     46.044     -1.256  1
        1   236  .    23     1     1     A    24    24   GLY     N      N    30    111.487    108.143      3.344  1
        1   237  .    23     1     1     A    25    25   LEU     H      H    31      8.054      8.415     -0.361  1
        1   238  .    23     1     1     A    25    25   LEU    HA      H    31      3.770      4.588     -0.818  1
        1   248  .    23     1     1     A    25    25   LEU    CA      C    31     55.906     54.808      1.098  1
        1   249  .    23     1     1     A    25    25   LEU    CB      C    31     44.428     43.407      1.021  1
        1   253  .    23     1     1     A    25    25   LEU     N      N    31    127.196    124.156      3.040  1
        1   254  .    23     1     1     A    26    26   GLN     H      H    32      9.184      8.994      0.190  1
        1   255  .    23     1     1     A    26    26   GLN    HA      H    32      3.437      4.614     -1.177  1
        1   262  .    23     1     1     A    26    26   GLN     C      C    32    174.347    175.633     -1.286  1
        1   263  .    23     1     1     A    26    26   GLN    CA      C    32     57.926     55.661      2.265  1
        1   264  .    23     1     1     A    26    26   GLN    CB      C    32     27.721     30.906     -3.185  1
        1   266  .    23     1     1     A    26    26   GLN     N      N    32    131.782    123.808      7.974  1
        1   268  .    23     1     1     A    27    27   SER     H      H    33      7.240      7.905     -0.665  1
        1   269  .    23     1     1     A    27    27   SER    HA      H    33      4.981      5.124     -0.143  1
        1   272  .    23     1     1     A    27    27   SER     C      C    33    171.111    173.171     -2.060  1
        1   273  .    23     1     1     A    27    27   SER    CA      C    33     56.782     57.023     -0.241  1
        1   274  .    23     1     1     A    27    27   SER    CB      C    33     64.611     65.935     -1.324  1
        1   275  .    23     1     1     A    27    27   SER     N      N    33    108.936    114.321     -5.385  1
        1   276  .    23     1     1     A    28    28   LEU     H      H    34      8.010      8.082     -0.072  1
        1   277  .    23     1     1     A    28    28   LEU    HA      H    34      4.372      4.836     -0.464  1
        1   287  .    23     1     1     A    28    28   LEU     C      C    34    174.697    175.677     -0.980  1
        1   288  .    23     1     1     A    28    28   LEU    CA      C    34     53.332     53.861     -0.529  1
        1   289  .    23     1     1     A    28    28   LEU    CB      C    34     45.636     44.313      1.323  1
        1   293  .    23     1     1     A    28    28   LEU     N      N    34    121.826    122.872     -1.046  1
        1   294  .    23     1     1     A    29    29   THR     H      H    35      8.810      8.944     -0.134  1
        1   295  .    23     1     1     A    29    29   THR    HA      H    35      4.046      4.912     -0.866  1
        1   300  .    23     1     1     A    29    29   THR     C      C    35    172.792    172.755      0.037  1
        1   301  .    23     1     1     A    29    29   THR    CA      C    35     62.565     60.776      1.789  1
        1   302  .    23     1     1     A    29    29   THR    CB      C    35     68.233     70.796     -2.563  1
        1   304  .    23     1     1     A    29    29   THR     N      N    35    123.892    120.079      3.813  1
        1   305  .    23     1     1     A    30    30   LEU     H      H    36      8.662      8.562      0.100  1
        1   306  .    23     1     1     A    30    30   LEU    HA      H    36      4.150      4.753     -0.603  1
        1   316  .    23     1     1     A    30    30   LEU     C      C    36    174.707    175.890     -1.183  1
        1   317  .    23     1     1     A    30    30   LEU    CA      C    36     53.789     53.848     -0.059  1
        1   318  .    23     1     1     A    30    30   LEU    CB      C    36     40.562     42.018     -1.456  1
        1   322  .    23     1     1     A    30    30   LEU     N      N    36    128.365    128.513     -0.148  1
        1   323  .    23     1     1     A    31    31   ASP     H      H    37      8.500      8.546     -0.046  1
        1   324  .    23     1     1     A    31    31   ASP    HA      H    37      4.837      4.885     -0.048  1
        1   327  .    23     1     1     A    31    31   ASP    CA      C    37     54.657     55.191     -0.534  1
        1   328  .    23     1     1     A    31    31   ASP    CB      C    37     43.089     43.862     -0.773  1
        1   329  .    23     1     1     A    31    31   ASP     N      N    37    123.194    126.437     -3.243  1
        1   330  .    23     1     1     A    32    32   GLN     H      H    38     10.453      8.144      2.309  1
        1   331  .    23     1     1     A    32    32   GLN    HA      H    38      3.808      4.291     -0.483  1
        1   338  .    23     1     1     A    32    32   GLN     C      C    38    178.535    177.586      0.949  1
        1   339  .    23     1     1     A    32    32   GLN    CA      C    38     56.284     55.827      0.457  1
        1   340  .    23     1     1     A    32    32   GLN    CB      C    38     28.175     28.672     -0.497  1
        1   342  .    23     1     1     A    32    32   GLN     N      N    38    120.692    118.502      2.190  1
        1   344  .    23     1     1     A    33    33   SER     H      H    39      8.523      7.774      0.749  1
        1   345  .    23     1     1     A    33    33   SER    HA      H    39      4.081      4.388     -0.307  1
        1   348  .    23     1     1     A    33    33   SER     C      C    39    171.792    174.324     -2.532  1
        1   349  .    23     1     1     A    33    33   SER    CA      C    39     61.436     60.962      0.474  1
        1   350  .    23     1     1     A    33    33   SER    CB      C    39     63.008     63.799     -0.791  1
        1   351  .    23     1     1     A    33    33   SER     N      N    39    111.712    112.659     -0.947  1
        1   352  .    23     1     1     A    34    34   VAL     H      H    40      6.691      7.993     -1.302  1
        1   353  .    23     1     1     A    34    34   VAL    HA      H    40      3.890      4.573     -0.683  1
        1   361  .    23     1     1     A    34    34   VAL     C      C    40    172.251    175.289     -3.038  1
        1   362  .    23     1     1     A    34    34   VAL    CA      C    40     60.415     59.968      0.447  1
        1   363  .    23     1     1     A    34    34   VAL    CB      C    40     32.306     34.228     -1.922  1
        1   366  .    23     1     1     A    34    34   VAL     N      N    40    115.971    120.514     -4.543  1
        1   367  .    23     1     1     A    35    35   ARG     H      H    41      8.184      8.424     -0.240  1
        1   368  .    23     1     1     A    35    35   ARG    HA      H    41      4.176      4.138      0.038  1
        1   375  .    23     1     1     A    35    35   ARG     C      C    41    176.886    177.384     -0.498  1
        1   376  .    23     1     1     A    35    35   ARG    CA      C    41     55.599     57.607     -2.008  1
        1   377  .    23     1     1     A    35    35   ARG    CB      C    41     30.569     30.624     -0.055  1
        1   380  .    23     1     1     A    35    35   ARG     N      N    41    125.397    125.847     -0.450  1
        1   381  .    23     1     1     A    36    36   LYS     H      H    42      8.493      8.938     -0.445  1
        1   382  .    23     1     1     A    36    36   LYS    HA      H    42      3.778      4.240     -0.462  1
        1   391  .    23     1     1     A    36    36   LYS     C      C    42    176.596    176.840     -0.244  1
        1   392  .    23     1     1     A    36    36   LYS    CA      C    42     58.687     57.929      0.758  1
        1   393  .    23     1     1     A    36    36   LYS    CB      C    42     31.959     31.953      0.006  1
        1   397  .    23     1     1     A    36    36   LYS     N      N    42    119.360    122.631     -3.271  1
        1   398  .    23     1     1     A    37    37   ASN     H      H    43      8.513      7.945      0.568  1
        1   399  .    23     1     1     A    37    37   ASN    HA      H    43      4.438      4.860     -0.422  1
        1   404  .    23     1     1     A    37    37   ASN     C      C    43    173.867    175.104     -1.237  1
        1   405  .    23     1     1     A    37    37   ASN    CA      C    43     55.127     53.841      1.286  1
        1   406  .    23     1     1     A    37    37   ASN    CB      C    43     37.071     41.062     -3.991  1
        1   407  .    23     1     1     A    37    37   ASN     N      N    43    115.488    115.485      0.003  1
        1   409  .    23     1     1     A    38    38   GLU     H      H    44      7.793      7.677      0.116  1
        1   410  .    23     1     1     A    38    38   GLU    HA      H    44      4.772      4.463      0.309  1
        1   413  .    23     1     1     A    38    38   GLU     C      C    44    175.262    175.970     -0.708  1
        1   414  .    23     1     1     A    38    38   GLU    CA      C    44     54.808     56.292     -1.484  1
        1   415  .    23     1     1     A    38    38   GLU    CB      C    44     32.321     30.494      1.827  1
        1   416  .    23     1     1     A    38    38   GLU     N      N    44    118.734    120.823     -2.089  1
        1   417  .    23     1     1     A    39    39   LYS     H      H    45      8.706      8.499      0.207  1
        1   418  .    23     1     1     A    39    39   LYS    HA      H    45      4.606      4.637     -0.031  1
        1   427  .    23     1     1     A    39    39   LYS     C      C    45    174.312    175.216     -0.904  1
        1   428  .    23     1     1     A    39    39   LYS    CA      C    45     52.782     55.494     -2.712  1
        1   429  .    23     1     1     A    39    39   LYS    CB      C    45     35.174     33.522      1.652  1
        1   433  .    23     1     1     A    39    39   LYS     N      N    45    117.132    127.464    -10.332  1
        1   434  .    23     1     1     A    40    40   LEU     H      H    46      9.085      8.691      0.394  1
        1   435  .    23     1     1     A    40    40   LEU    HA      H    46      5.044      5.035      0.009  1
        1   442  .    23     1     1     A    40    40   LEU     C      C    46    173.778    175.289     -1.511  1
        1   443  .    23     1     1     A    40    40   LEU    CA      C    46     52.590     53.508     -0.918  1
        1   444  .    23     1     1     A    40    40   LEU    CB      C    46     44.855     44.584      0.271  1
        1   447  .    23     1     1     A    40    40   LEU     N      N    46    125.335    129.092     -3.757  1
        1   448  .    23     1     1     A    41    41   LYS     H      H    47      9.263      9.093      0.170  1
        1   449  .    23     1     1     A    41    41   LYS    HA      H    47      5.049      5.083     -0.034  1
        1   458  .    23     1     1     A    41    41   LYS     C      C    47    175.616    174.724      0.892  1
        1   459  .    23     1     1     A    41    41   LYS    CA      C    47     53.864     54.483     -0.619  1
        1   460  .    23     1     1     A    41    41   LYS    CB      C    47     32.986     35.275     -2.289  1
        1   464  .    23     1     1     A    41    41   LYS     N      N    47    129.833    126.467      3.366  1
        1   465  .    23     1     1     A    42    42   LEU     H      H    48      8.954      8.822      0.132  1
        1   466  .    23     1     1     A    42    42   LEU    HA      H    48      5.458      5.069      0.389  1
        1   476  .    23     1     1     A    42    42   LEU     C      C    48    175.565    175.782     -0.217  1
        1   477  .    23     1     1     A    42    42   LEU    CA      C    48     51.964     53.294     -1.330  1
        1   478  .    23     1     1     A    42    42   LEU    CB      C    48     44.393     44.166      0.227  1
        1   482  .    23     1     1     A    42    42   LEU     N      N    48    126.292    128.063     -1.771  1
        1   483  .    23     1     1     A    43    43   ALA     H      H    49      8.804      8.352      0.452  1
        1   484  .    23     1     1     A    43    43   ALA    HA      H    49      5.304      5.258      0.046  1
        1   488  .    23     1     1     A    43    43   ALA     C      C    49    176.301    175.935      0.366  1
        1   489  .    23     1     1     A    43    43   ALA    CA      C    49     51.004     51.690     -0.686  1
        1   490  .    23     1     1     A    43    43   ALA    CB      C    49     23.453     22.123      1.330  1
        1   491  .    23     1     1     A    43    43   ALA     N      N    49    120.789    122.212     -1.423  1
        1   492  .    23     1     1     A    44    44   ALA     H      H    50      8.117      8.540     -0.423  1
        1   493  .    23     1     1     A    44    44   ALA    HA      H    50      4.485      4.511     -0.026  1
        1   497  .    23     1     1     A    44    44   ALA     C      C    50    176.254    176.673     -0.419  1
        1   498  .    23     1     1     A    44    44   ALA    CA      C    50     53.021     51.827      1.194  1
        1   499  .    23     1     1     A    44    44   ALA    CB      C    50     23.682     21.759      1.923  1
        1   500  .    23     1     1     A    44    44   ALA     N      N    50    120.678    122.275     -1.597  1
        1   501  .    23     1     1     A    45    45   GLN     H      H    51      9.035      9.339     -0.304  1
        1   502  .    23     1     1     A    45    45   GLN    HA      H    51      3.774      3.907     -0.133  1
        1   509  .    23     1     1     A    45    45   GLN     C      C    51    175.259    174.887      0.372  1
        1   510  .    23     1     1     A    45    45   GLN    CA      C    51     56.074     56.716     -0.642  1
        1   511  .    23     1     1     A    45    45   GLN    CB      C    51     27.339     27.558     -0.219  1
        1   513  .    23     1     1     A    45    45   GLN     N      N    51    116.299    123.155     -6.856  1
        1   515  .    23     1     1     A    46    46   GLY     H      H    52      8.441      8.462     -0.021  1
        1   516  .    23     1     1     A    46    46   GLY   HA2      H    52      4.066      3.782      0.284  1
        1   517  .    23     1     1     A    46    46   GLY   HA3      H    52      3.510      3.783     -0.273  1
        1   518  .    23     1     1     A    46    46   GLY     C      C    52    173.050    173.641     -0.591  1
        1   519  .    23     1     1     A    46    46   GLY    CA      C    52     44.998     45.282     -0.284  1
        1   520  .    23     1     1     A    46    46   GLY     N      N    52    105.419    105.594     -0.175  1
        1   521  .    23     1     1     A    47    47   ALA     H      H    53      8.152      7.657      0.495  1
        1   522  .    23     1     1     A    47    47   ALA    HA      H    53      4.767      4.826     -0.059  1
        1   526  .    23     1     1     A    47    47   ALA     C      C    53    175.989    176.282     -0.293  1
        1   527  .    23     1     1     A    47    47   ALA    CA      C    53     49.918     50.832     -0.914  1
        1   528  .    23     1     1     A    47    47   ALA    CB      C    53     22.720     22.062      0.658  1
        1   529  .    23     1     1     A    47    47   ALA     N      N    53    124.355    122.859      1.496  1
        1   530  .    23     1     1     A    48    48   GLU     H      H    54      8.156      9.188     -1.032  1
        1   531  .    23     1     1     A    48    48   GLU    HA      H    54      5.488      5.341      0.147  1
        1   536  .    23     1     1     A    48    48   GLU     C      C    54    174.224    173.931      0.293  1
        1   537  .    23     1     1     A    48    48   GLU    CA      C    54     54.346     54.626     -0.280  1
        1   538  .    23     1     1     A    48    48   GLU    CB      C    54     34.305     33.863      0.442  1
        1   540  .    23     1     1     A    48    48   GLU     N      N    54    116.655    116.223      0.432  1
        1   541  .    23     1     1     A    49    49   LYS     H      H    55      8.852      8.465      0.387  1
        1   542  .    23     1     1     A    49    49   LYS    HA      H    55      4.190      4.868     -0.678  1
        1   549  .    23     1     1     A    49    49   LYS     C      C    55    172.887    173.981     -1.094  1
        1   550  .    23     1     1     A    49    49   LYS    CA      C    55     56.414     55.212      1.202  1
        1   551  .    23     1     1     A    49    49   LYS    CB      C    55     34.723     36.256     -1.533  1
        1   554  .    23     1     1     A    49    49   LYS     N      N    55    122.922    120.806      2.116  1
        1   555  .    23     1     1     A    50    50   THR     H      H    56      7.910      8.453     -0.543  1
        1   556  .    23     1     1     A    50    50   THR    HA      H    56      4.908      4.845      0.063  1
        1   561  .    23     1     1     A    50    50   THR     C      C    56    173.112    173.328     -0.216  1
        1   562  .    23     1     1     A    50    50   THR    CA      C    56     61.998     61.160      0.838  1
        1   563  .    23     1     1     A    50    50   THR    CB      C    56     68.596     69.950     -1.354  1
        1   565  .    23     1     1     A    50    50   THR     N      N    56    120.811    119.800      1.011  1
        1   566  .    23     1     1     A    51    51   TYR     H      H    57      9.432      9.290      0.142  1
        1   567  .    23     1     1     A    51    51   TYR    HA      H    57      4.493      4.956     -0.463  1
        1   574  .    23     1     1     A    51    51   TYR     C      C    57    174.156    176.604     -2.448  1
        1   575  .    23     1     1     A    51    51   TYR    CA      C    57     57.375     56.552      0.823  1
        1   576  .    23     1     1     A    51    51   TYR    CB      C    57     41.895     40.005      1.890  1
        1   577  .    23     1     1     A    51    51   TYR     N      N    57    127.372    126.464      0.908  1
        1   578  .    23     1     1     A    52    52   GLY     H      H    58      9.154      8.915      0.239  1
        1   579  .    23     1     1     A    52    52   GLY   HA2      H    58      3.543      4.008     -0.465  1
        1   580  .    23     1     1     A    52    52   GLY   HA3      H    58      3.543      4.011     -0.468  1
        1   581  .    23     1     1     A    52    52   GLY     C      C    58    172.527    174.191     -1.664  1
        1   582  .    23     1     1     A    52    52   GLY    CA      C    58     42.304     45.352     -3.048  1
        1   583  .    23     1     1     A    52    52   GLY     N      N    58    108.920    112.615     -3.695  1
        1   584  .    23     1     1     A    53    53   ASN     H      H    59      8.877      8.194      0.683  1
        1   585  .    23     1     1     A    53    53   ASN    HA      H    59      4.034      4.391     -0.357  1
        1   588  .    23     1     1     A    53    53   ASN     C      C    59    176.319    174.883      1.436  1
        1   589  .    23     1     1     A    53    53   ASN    CA      C    59     57.108     53.986      3.122  1
        1   590  .    23     1     1     A    53    53   ASN    CB      C    59     39.672     36.063      3.609  1
        1   591  .    23     1     1     A    53    53   ASN     N      N    59    117.281    115.166      2.115  1
        1   592  .    23     1     1     A    54    54   GLY     H      H    60      8.949      7.759      1.190  1
        1   593  .    23     1     1     A    54    54   GLY   HA2      H    60      4.222      4.041      0.181  1
        1   594  .    23     1     1     A    54    54   GLY   HA3      H    60      3.348      4.056     -0.708  1
        1   595  .    23     1     1     A    54    54   GLY     C      C    60    174.096    172.211      1.885  1
        1   596  .    23     1     1     A    54    54   GLY    CA      C    60     44.931     45.716     -0.785  1
        1   597  .    23     1     1     A    54    54   GLY     N      N    60    114.860    106.812      8.048  1
        1   598  .    23     1     1     A    55    55   ASP     H      H    61      7.991      8.593     -0.602  1
        1   599  .    23     1     1     A    55    55   ASP    HA      H    61      4.493      5.146     -0.653  1
        1   602  .    23     1     1     A    55    55   ASP     C      C    61    174.727    174.421      0.306  1
        1   603  .    23     1     1     A    55    55   ASP    CA      C    61     54.408     52.356      2.052  1
        1   604  .    23     1     1     A    55    55   ASP    CB      C    61     41.780     45.064     -3.284  1
        1   605  .    23     1     1     A    55    55   ASP     N      N    61    121.974    120.375      1.599  1
        1   606  .    23     1     1     A    56    56   SER     H      H    62      8.485      8.485      0.000  1
        1   607  .    23     1     1     A    56    56   SER    HA      H    62      4.959      5.030     -0.071  1
        1   610  .    23     1     1     A    56    56   SER     C      C    62    173.099    171.987      1.112  1
        1   611  .    23     1     1     A    56    56   SER    CA      C    62     57.154     57.252     -0.098  1
        1   612  .    23     1     1     A    56    56   SER    CB      C    62     64.522     66.364     -1.842  1
        1   613  .    23     1     1     A    56    56   SER     N      N    62    113.088    112.428      0.660  1
        1   614  .    23     1     1     A    57    57   LEU     H      H    63      9.004      9.186     -0.182  1
        1   615  .    23     1     1     A    57    57   LEU    HA      H    63      4.500      5.098     -0.598  1
        1   625  .    23     1     1     A    57    57   LEU     C      C    63    175.943    176.014     -0.071  1
        1   626  .    23     1     1     A    57    57   LEU    CA      C    63     53.070     53.930     -0.860  1
        1   627  .    23     1     1     A    57    57   LEU    CB      C    63     43.800     44.203     -0.403  1
        1   630  .    23     1     1     A    57    57   LEU     N      N    63    126.423    124.644      1.779  1
        1   631  .    23     1     1     A    58    58   ASN     H      H    64      8.484      8.892     -0.408  1
        1   632  .    23     1     1     A    58    58   ASN    HA      H    64      4.752      4.662      0.090  1
        1   635  .    23     1     1     A    58    58   ASN     C      C    64    173.916    175.450     -1.534  1
        1   636  .    23     1     1     A    58    58   ASN    CA      C    64     50.587     54.141     -3.554  1
        1   637  .    23     1     1     A    58    58   ASN    CB      C    64     35.153     39.428     -4.275  1
        1   638  .    23     1     1     A    58    58   ASN     N      N    64    125.624    125.735     -0.111  1
        1   639  .    23     1     1     A    59    59   THR     H      H    65      7.747      8.526     -0.779  1
        1   640  .    23     1     1     A    59    59   THR    HA      H    65      4.770      4.520      0.250  1
        1   645  .    23     1     1     A    59    59   THR     C      C    65    177.245    175.057      2.188  1
        1   646  .    23     1     1     A    59    59   THR    CA      C    65     63.213     62.328      0.885  1
        1   647  .    23     1     1     A    59    59   THR    CB      C    65     63.510     70.372     -6.862  1
        1   649  .    23     1     1     A    59    59   THR     N      N    65    113.770    113.168      0.602  1
        1   650  .    23     1     1     A    60    60   GLY     H      H    66      8.869      8.033      0.836  1
        1   651  .    23     1     1     A    60    60   GLY   HA2      H    66      3.839      3.845     -0.006  1
        1   652  .    23     1     1     A    60    60   GLY   HA3      H    66      3.724      3.866     -0.142  1
        1   653  .    23     1     1     A    60    60   GLY     C      C    66    173.279    174.608     -1.329  1
        1   654  .    23     1     1     A    60    60   GLY    CA      C    66     44.892     46.791     -1.899  1
        1   655  .    23     1     1     A    60    60   GLY     N      N    66    114.430    110.015      4.415  1
        1   656  .    23     1     1     A    61    61   LYS     H      H    67      6.376      8.525     -2.149  1
        1   657  .    23     1     1     A    61    61   LYS    HA      H    67      4.021      4.431     -0.410  1
        1   666  .    23     1     1     A    61    61   LYS     C      C    67    176.315    175.221      1.094  1
        1   667  .    23     1     1     A    61    61   LYS    CA      C    67     54.298     55.253     -0.955  1
        1   668  .    23     1     1     A    61    61   LYS    CB      C    67     32.200     30.986      1.214  1
        1   672  .    23     1     1     A    61    61   LYS     N      N    67    112.620    125.738    -13.118  1
        1   673  .    23     1     1     A    62    62   LEU     H      H    68      7.335      8.434     -1.099  1
        1   674  .    23     1     1     A    62    62   LEU    HA      H    68      4.275      4.658     -0.383  1
        1   684  .    23     1     1     A    62    62   LEU     C      C    68    176.306    176.382     -0.076  1
        1   685  .    23     1     1     A    62    62   LEU    CA      C    68     52.479     53.817     -1.338  1
        1   686  .    23     1     1     A    62    62   LEU    CB      C    68     40.600     43.141     -2.541  1
        1   689  .    23     1     1     A    62    62   LEU     N      N    68    116.704    125.412     -8.708  1
        1   690  .    23     1     1     A    63    63   LYS     H      H    69      8.506      8.802     -0.296  1
        1   691  .    23     1     1     A    63    63   LYS    HA      H    69      3.992      4.198     -0.206  1
        1   700  .    23     1     1     A    63    63   LYS     C      C    69    175.886    174.751      1.135  1
        1   701  .    23     1     1     A    63    63   LYS    CA      C    69     54.986     56.665     -1.679  1
        1   702  .    23     1     1     A    63    63   LYS    CB      C    69     32.447     32.171      0.276  1
        1   706  .    23     1     1     A    63    63   LYS     N      N    69    119.841    125.140     -5.299  1
        1   707  .    23     1     1     A    64    64   ASN     H      H    70      8.080      8.459     -0.379  1
        1   708  .    23     1     1     A    64    64   ASN    HA      H    70      3.839      5.020     -1.181  1
        1   713  .    23     1     1     A    64    64   ASN     C      C    70    174.449    173.563      0.886  1
        1   714  .    23     1     1     A    64    64   ASN    CA      C    70     54.417     51.768      2.649  1
        1   715  .    23     1     1     A    64    64   ASN    CB      C    70     38.129     41.296     -3.167  1
        1   716  .    23     1     1     A    64    64   ASN     N      N    70    121.515    116.606      4.909  1
        1   718  .    23     1     1     A    65    65   ASP     H      H    71      9.218      8.373      0.845  1
        1   719  .    23     1     1     A    65    65   ASP    HA      H    71      3.690      4.261     -0.571  1
        1   722  .    23     1     1     A    65    65   ASP     C      C    71    173.016    174.916     -1.900  1
        1   723  .    23     1     1     A    65    65   ASP    CA      C    71     54.726     55.447     -0.721  1
        1   724  .    23     1     1     A    65    65   ASP    CB      C    71     38.534     39.769     -1.235  1
        1   725  .    23     1     1     A    65    65   ASP     N      N    71    113.370    117.188     -3.818  1
        1   726  .    23     1     1     A    66    66   LYS     H      H    72      6.443      7.070     -0.627  1
        1   727  .    23     1     1     A    66    66   LYS    HA      H    72      4.411      4.928     -0.517  1
        1   734  .    23     1     1     A    66    66   LYS     C      C    72    174.745    174.709      0.036  1
        1   735  .    23     1     1     A    66    66   LYS    CA      C    72     53.094     54.522     -1.428  1
        1   736  .    23     1     1     A    66    66   LYS    CB      C    72     36.099     35.744      0.355  1
        1   739  .    23     1     1     A    66    66   LYS     N      N    72    113.415    114.246     -0.831  1
        1   740  .    23     1     1     A    67    67   VAL     H      H    73      8.679      8.543      0.136  1
        1   741  .    23     1     1     A    67    67   VAL    HA      H    73      4.189      4.371     -0.182  1
        1   749  .    23     1     1     A    67    67   VAL     C      C    73    176.630    174.939      1.691  1
        1   750  .    23     1     1     A    67    67   VAL    CA      C    73     62.135     60.689      1.446  1
        1   751  .    23     1     1     A    67    67   VAL    CB      C    73     32.001     32.979     -0.978  1
        1   753  .    23     1     1     A    67    67   VAL     N      N    73    122.098    122.683     -0.585  1
        1   754  .    23     1     1     A    68    68   SER     H      H    74      9.497      9.104      0.393  1
        1   755  .    23     1     1     A    68    68   SER    HA      H    74      4.507      4.981     -0.474  1
        1   758  .    23     1     1     A    68    68   SER     C      C    74    172.249    173.927     -1.678  1
        1   759  .    23     1     1     A    68    68   SER    CA      C    74     58.323     57.605      0.718  1
        1   760  .    23     1     1     A    68    68   SER    CB      C    74     64.028     64.720     -0.692  1
        1   761  .    23     1     1     A    68    68   SER     N      N    74    127.048    123.863      3.185  1
        1   762  .    23     1     1     A    69    69   ARG     H      H    75      7.848      8.344     -0.496  1
        1   763  .    23     1     1     A    69    69   ARG    HA      H    75      5.031      4.792      0.239  1
        1   770  .    23     1     1     A    69    69   ARG     C      C    75    173.300    175.416     -2.116  1
        1   771  .    23     1     1     A    69    69   ARG    CA      C    75     55.337     55.587     -0.250  1
        1   772  .    23     1     1     A    69    69   ARG    CB      C    75     31.871     31.532      0.339  1
        1   775  .    23     1     1     A    69    69   ARG     N      N    75    122.621    122.277      0.344  1
        1   776  .    23     1     1     A    70    70   PHE     H      H    76      9.246      8.673      0.573  1
        1   777  .    23     1     1     A    70    70   PHE    HA      H    76      4.808      4.902     -0.094  1
        1   784  .    23     1     1     A    70    70   PHE     C      C    76    175.788    174.737      1.051  1
        1   785  .    23     1     1     A    70    70   PHE    CA      C    76     55.245     56.662     -1.417  1
        1   786  .    23     1     1     A    70    70   PHE    CB      C    76     43.645     43.261      0.384  1
        1   787  .    23     1     1     A    70    70   PHE     N      N    76    118.087    119.256     -1.169  1
        1   788  .    23     1     1     A    71    71   ASP     H      H    77      9.144      8.983      0.161  1
        1   789  .    23     1     1     A    71    71   ASP    HA      H    77      5.360      5.230      0.130  1
        1   792  .    23     1     1     A    71    71   ASP     C      C    77    176.477    175.586      0.891  1
        1   793  .    23     1     1     A    71    71   ASP    CA      C    77     55.131     54.218      0.913  1
        1   794  .    23     1     1     A    71    71   ASP    CB      C    77     41.301     41.754     -0.453  1
        1   795  .    23     1     1     A    71    71   ASP     N      N    77    123.565    122.519      1.046  1
        1   796  .    23     1     1     A    72    72   PHE     H      H    78      9.094      8.681      0.413  1
        1   797  .    23     1     1     A    72    72   PHE    HA      H    78      6.431      5.144      1.287  1
        1   805  .    23     1     1     A    72    72   PHE     C      C    78    174.014    173.559      0.455  1
        1   806  .    23     1     1     A    72    72   PHE    CA      C    78     54.934     57.153     -2.219  1
        1   807  .    23     1     1     A    72    72   PHE    CB      C    78     42.491     42.432      0.059  1
        1   808  .    23     1     1     A    72    72   PHE     N      N    78    119.663    123.094     -3.431  1
        1   809  .    23     1     1     A    73    73   ILE     H      H    79      8.623      9.130     -0.507  1
        1   810  .    23     1     1     A    73    73   ILE    HA      H    79      4.334      5.120     -0.786  1
        1   820  .    23     1     1     A    73    73   ILE     C      C    79    173.961    174.658     -0.697  1
        1   821  .    23     1     1     A    73    73   ILE    CA      C    79     61.222     59.548      1.674  1
        1   822  .    23     1     1     A    73    73   ILE    CB      C    79     41.918     42.233     -0.315  1
        1   826  .    23     1     1     A    73    73   ILE     N      N    79    119.750    127.288     -7.538  1
        1   827  .    23     1     1     A    74    74   ARG     H      H    80      9.052      8.732      0.320  1
        1   828  .    23     1     1     A    74    74   ARG    HA      H    80      5.311      4.927      0.384  1
        1   835  .    23     1     1     A    74    74   ARG     C      C    80    174.870    174.104      0.766  1
        1   836  .    23     1     1     A    74    74   ARG    CA      C    80     54.449     54.260      0.189  1
        1   837  .    23     1     1     A    74    74   ARG    CB      C    80     33.740     33.018      0.722  1
        1   840  .    23     1     1     A    74    74   ARG     N      N    80    128.407    125.054      3.353  1
        1   841  .    23     1     1     A    75    75   GLN     H      H    81      9.304      9.042      0.262  1
        1   842  .    23     1     1     A    75    75   GLN    HA      H    81      5.562      5.192      0.370  1
        1   849  .    23     1     1     A    75    75   GLN     C      C    81    173.678    174.384     -0.706  1
        1   850  .    23     1     1     A    75    75   GLN    CA      C    81     53.745     54.147     -0.402  1
        1   851  .    23     1     1     A    75    75   GLN    CB      C    81     34.013     31.872      2.141  1
        1   853  .    23     1     1     A    75    75   GLN     N      N    81    125.481    123.114      2.367  1
        1   855  .    23     1     1     A    76    76   ILE     H      H    82      8.592      8.391      0.201  1
        1   856  .    23     1     1     A    76    76   ILE    HA      H    82      4.576      4.859     -0.283  1
        1   866  .    23     1     1     A    76    76   ILE     C      C    82    172.511    174.028     -1.517  1
        1   867  .    23     1     1     A    76    76   ILE    CA      C    82     59.622     59.157      0.465  1
        1   868  .    23     1     1     A    76    76   ILE    CB      C    82     42.248     41.874      0.374  1
        1   872  .    23     1     1     A    76    76   ILE     N      N    82    115.536    124.802     -9.266  1
        1   873  .    23     1     1     A    77    77   GLU     H      H    83      8.433      8.565     -0.132  1
        1   874  .    23     1     1     A    77    77   GLU    HA      H    83      4.936      4.832      0.104  1
        1   879  .    23     1     1     A    77    77   GLU     C      C    83    175.614    175.536      0.078  1
        1   880  .    23     1     1     A    77    77   GLU    CA      C    83     54.812     56.043     -1.231  1
        1   881  .    23     1     1     A    77    77   GLU    CB      C    83     30.465     30.190      0.275  1
        1   883  .    23     1     1     A    77    77   GLU     N      N    83    124.858    127.295     -2.437  1
        1   884  .    23     1     1     A    78    78   VAL     H      H    84      8.879      8.681      0.198  1
        1   885  .    23     1     1     A    78    78   VAL    HA      H    84      4.076      4.029      0.047  1
        1   893  .    23     1     1     A    78    78   VAL     C      C    84    175.694    175.997     -0.303  1
        1   894  .    23     1     1     A    78    78   VAL    CA      C    84     61.382     62.157     -0.775  1
        1   895  .    23     1     1     A    78    78   VAL    CB      C    84     34.014     30.577      3.437  1
        1   897  .    23     1     1     A    78    78   VAL     N      N    84    126.973    126.445      0.528  1
        1   898  .    23     1     1     A    79    79   ASP     H      H    85      9.329      9.149      0.180  1
        1   899  .    23     1     1     A    79    79   ASP    HA      H    85      4.156      4.355     -0.199  1
        1   902  .    23     1     1     A    79    79   ASP     C      C    85    175.774    176.240     -0.466  1
        1   903  .    23     1     1     A    79    79   ASP    CA      C    85     55.125     55.749     -0.624  1
        1   904  .    23     1     1     A    79    79   ASP    CB      C    85     38.926     39.628     -0.702  1
        1   905  .    23     1     1     A    79    79   ASP     N      N    85    129.387    129.135      0.252  1
        1   906  .    23     1     1     A    80    80   GLY     H      H    86      8.575      8.402      0.173  1
        1   907  .    23     1     1     A    80    80   GLY   HA2      H    86      3.992      3.833      0.159  1
        1   908  .    23     1     1     A    80    80   GLY   HA3      H    86      3.507      3.833     -0.326  1
        1   909  .    23     1     1     A    80    80   GLY     C      C    86    173.366    173.876     -0.510  1
        1   910  .    23     1     1     A    80    80   GLY    CA      C    86     44.759     45.281     -0.522  1
        1   911  .    23     1     1     A    80    80   GLY     N      N    86    103.293    104.286     -0.993  1
        1   912  .    23     1     1     A    81    81   GLN     H      H    87      7.751      7.766     -0.015  1
        1   913  .    23     1     1     A    81    81   GLN    HA      H    87      4.482      4.410      0.072  1
        1   918  .    23     1     1     A    81    81   GLN     C      C    87    173.874    175.542     -1.668  1
        1   919  .    23     1     1     A    81    81   GLN    CA      C    87     53.328     55.285     -1.957  1
        1   920  .    23     1     1     A    81    81   GLN    CB      C    87     30.670     29.410      1.260  1
        1   922  .    23     1     1     A    81    81   GLN     N      N    87    119.688    119.721     -0.033  1
        1   923  .    23     1     1     A    82    82   LEU     H      H    88      8.418      8.642     -0.224  1
        1   924  .    23     1     1     A    82    82   LEU    HA      H    88      4.630      4.614      0.016  1
        1   934  .    23     1     1     A    82    82   LEU     C      C    88    176.289    175.867      0.422  1
        1   935  .    23     1     1     A    82    82   LEU    CA      C    88     53.834     54.533     -0.699  1
        1   936  .    23     1     1     A    82    82   LEU    CB      C    88     41.737     40.955      0.782  1
        1   940  .    23     1     1     A    82    82   LEU     N      N    88    123.523    125.210     -1.687  1
        1   941  .    23     1     1     A    83    83   ILE     H      H    89      9.146      8.199      0.947  1
        1   942  .    23     1     1     A    83    83   ILE    HA      H    89      4.249      5.012     -0.763  1
        1   952  .    23     1     1     A    83    83   ILE     C      C    89    175.698    175.202      0.496  1
        1   953  .    23     1     1     A    83    83   ILE    CA      C    89     59.363     59.916     -0.553  1
        1   954  .    23     1     1     A    83    83   ILE    CB      C    89     39.633     40.568     -0.935  1
        1   958  .    23     1     1     A    83    83   ILE     N      N    89    127.151    125.313      1.838  1
        1   959  .    23     1     1     A    84    84   THR     H      H    90      8.656      8.768     -0.112  1
        1   960  .    23     1     1     A    84    84   THR    HA      H    90      4.203      4.948     -0.745  1
        1   965  .    23     1     1     A    84    84   THR     C      C    90    172.890    172.846      0.044  1
        1   966  .    23     1     1     A    84    84   THR    CA      C    90     62.641     61.558      1.083  1
        1   967  .    23     1     1     A    84    84   THR    CB      C    90     68.634     69.078     -0.444  1
        1   969  .    23     1     1     A    84    84   THR     N      N    90    123.099    121.345      1.754  1
        1   970  .    23     1     1     A    85    85   LEU     H      H    91      8.967      8.431      0.536  1
        1   971  .    23     1     1     A    85    85   LEU    HA      H    91      4.256      4.554     -0.298  1
        1   980  .    23     1     1     A    85    85   LEU     C      C    91    177.371    175.562      1.809  1
        1   981  .    23     1     1     A    85    85   LEU    CA      C    91     55.527     54.194      1.333  1
        1   982  .    23     1     1     A    85    85   LEU    CB      C    91     44.315     43.332      0.983  1
        1   984  .    23     1     1     A    85    85   LEU     N      N    91    125.333    128.538     -3.205  1
        1   985  .    23     1     1     A    86    86   GLU     H      H    92      7.503      7.883     -0.380  1
        1   986  .    23     1     1     A    86    86   GLU    HA      H    92      5.026      4.946      0.080  1
        1   991  .    23     1     1     A    86    86   GLU     C      C    92    172.723    175.621     -2.898  1
        1   992  .    23     1     1     A    86    86   GLU    CA      C    92     54.670     55.102     -0.432  1
        1   993  .    23     1     1     A    86    86   GLU    CB      C    92     33.717     31.319      2.398  1
        1   995  .    23     1     1     A    86    86   GLU     N      N    92    116.655    120.420     -3.765  1
        1   996  .    23     1     1     A    87    87   SER     H      H    93      8.954      8.890      0.064  1
        1   997  .    23     1     1     A    87    87   SER    HA      H    93      4.245      5.478     -1.233  1
        1  1000  .    23     1     1     A    87    87   SER     C      C    93    172.763    173.363     -0.600  1
        1  1001  .    23     1     1     A    87    87   SER    CA      C    93     57.328     56.930      0.398  1
        1  1002  .    23     1     1     A    87    87   SER    CB      C    93     65.493     66.552     -1.059  1
        1  1003  .    23     1     1     A    87    87   SER     N      N    93    117.941    118.413     -0.472  1
        1  1004  .    23     1     1     A    88    88   GLY     H      H    94      6.932      8.460     -1.528  1
        1  1005  .    23     1     1     A    88    88   GLY   HA2      H    94      3.694      4.328     -0.634  1
        1  1006  .    23     1     1     A    88    88   GLY   HA3      H    94      3.694      4.336     -0.642  1
        1  1007  .    23     1     1     A    88    88   GLY     C      C    94    171.117    171.993     -0.876  1
        1  1008  .    23     1     1     A    88    88   GLY    CA      C    94     46.575     46.202      0.373  1
        1  1009  .    23     1     1     A    88    88   GLY     N      N    94    108.625    107.771      0.854  1
        1  1010  .    23     1     1     A    89    89   GLU     H      H    95      9.669      8.868      0.801  1
        1  1011  .    23     1     1     A    89    89   GLU    HA      H    95      5.642      4.727      0.915  1
        1  1016  .    23     1     1     A    89    89   GLU     C      C    95    173.226    175.640     -2.414  1
        1  1017  .    23     1     1     A    89    89   GLU    CA      C    95     54.786     55.817     -1.031  1
        1  1018  .    23     1     1     A    89    89   GLU    CB      C    95     34.334     31.840      2.494  1
        1  1020  .    23     1     1     A    89    89   GLU     N      N    95    128.231    121.263      6.968  1
        1  1021  .    23     1     1     A    90    90   PHE     H      H    96     10.365      8.892      1.473  1
        1  1022  .    23     1     1     A    90    90   PHE    HA      H    96      5.048      4.758      0.290  1
        1  1029  .    23     1     1     A    90    90   PHE     C      C    96    173.039    172.734      0.305  1
        1  1030  .    23     1     1     A    90    90   PHE    CA      C    96     54.616     56.905     -2.289  1
        1  1031  .    23     1     1     A    90    90   PHE    CB      C    96     42.090     42.343     -0.253  1
        1  1032  .    23     1     1     A    90    90   PHE     N      N    96    131.583    123.059      8.524  1
        1  1033  .    23     1     1     A    91    91   GLN     H      H    97      8.685      8.973     -0.288  1
        1  1034  .    23     1     1     A    91    91   GLN    HA      H    97      4.959      4.881      0.078  1
        1  1041  .    23     1     1     A    91    91   GLN     C      C    97    174.151    174.372     -0.221  1
        1  1042  .    23     1     1     A    91    91   GLN    CA      C    97     53.174     54.754     -1.580  1
        1  1043  .    23     1     1     A    91    91   GLN    CB      C    97     28.812     31.053     -2.241  1
        1  1045  .    23     1     1     A    91    91   GLN     N      N    97    126.465    127.576     -1.111  1
        1  1047  .    23     1     1     A    92    92   VAL     H      H    98      8.675      8.952     -0.277  1
        1  1048  .    23     1     1     A    92    92   VAL    HA      H    98      4.569      4.431      0.138  1
        1  1056  .    23     1     1     A    92    92   VAL     C      C    98    173.802    174.185     -0.383  1
        1  1057  .    23     1     1     A    92    92   VAL    CA      C    98     59.715     61.073     -1.358  1
        1  1058  .    23     1     1     A    92    92   VAL    CB      C    98     35.074     33.959      1.115  1
        1  1061  .    23     1     1     A    92    92   VAL     N      N    98    118.841    126.475     -7.634  1
        1  1062  .    23     1     1     A    93    93   TYR     H      H    99      8.896      8.657      0.239  1
        1  1063  .    23     1     1     A    93    93   TYR    HA      H    99      4.940      4.831      0.109  1
        1  1070  .    23     1     1     A    93    93   TYR     C      C    99    173.330    174.508     -1.178  1
        1  1071  .    23     1     1     A    93    93   TYR    CA      C    99     56.948     57.305     -0.357  1
        1  1072  .    23     1     1     A    93    93   TYR    CB      C    99     40.780     40.013      0.767  1
        1  1073  .    23     1     1     A    93    93   TYR     N      N    99    127.563    126.715      0.848  1
        1  1074  .    23     1     1     A    94    94   LYS     H      H   100      5.813      9.251     -3.438  1
        1  1075  .    23     1     1     A    94    94   LYS    HA      H   100      4.248      4.893     -0.645  1
        1  1082  .    23     1     1     A    94    94   LYS    CA      C   100     55.660     54.933      0.727  1
        1  1083  .    23     1     1     A    94    94   LYS    CB      C   100     35.870     34.103      1.767  1
        1  1084  .    23     1     1     A    94    94   LYS     N      N   100    128.378    124.640      3.738  1
        1  1085  .    23     1     1     A    95    95   GLN     H      H   101      8.438      8.062      0.376  1
        1  1086  .    23     1     1     A    95    95   GLN    HA      H   101      5.028      4.579      0.449  1
        1  1091  .    23     1     1     A    95    95   GLN     C      C   101    174.080    175.897     -1.817  1
        1  1092  .    23     1     1     A    95    95   GLN    CA      C   101     54.043     53.727      0.316  1
        1  1093  .    23     1     1     A    95    95   GLN    CB      C   101     27.209     31.201     -3.992  1
        1  1095  .    23     1     1     A    95    95   GLN     N      N   101    125.809    127.005     -1.196  1
        1  1096  .    23     1     1     A    96    96   SER     H      H   102      9.057      8.613      0.444  1
        1  1097  .    23     1     1     A    96    96   SER    HA      H   102      3.041      4.252     -1.211  1
        1  1100  .    23     1     1     A    96    96   SER    CA      C   102     62.985     61.533      1.452  1
        1  1101  .    23     1     1     A    96    96   SER    CB      C   102     63.242     63.681     -0.439  1
        1  1102  .    23     1     1     A    96    96   SER     N      N   102    117.650    116.282      1.368  1
        1  1103  .    23     1     1     A    97    97   HIS     H      H   103     10.115      8.273      1.842  1
        1  1104  .    23     1     1     A    97    97   HIS    HA      H   103      4.406      4.766     -0.360  1
        1  1109  .    23     1     1     A    97    97   HIS    CA      C   103     53.809     55.954     -2.145  1
        1  1110  .    23     1     1     A    97    97   HIS    CB      C   103     30.329     31.633     -1.304  1
        1  1111  .    23     1     1     A    97    97   HIS     N      N   103    118.385    113.827      4.558  1
        1  1112  .    23     1     1     A    98    98   SER     H      H   104      7.241      7.478     -0.237  1
        1  1113  .    23     1     1     A    98    98   SER    HA      H   104      4.406      5.049     -0.643  1
        1  1116  .    23     1     1     A    98    98   SER    CA      C   104     56.712     55.849      0.863  1
        1  1117  .    23     1     1     A    98    98   SER    CB      C   104     65.461     66.185     -0.724  1
        1  1118  .    23     1     1     A    98    98   SER     N      N   104    112.298    112.306     -0.008  1
        1  1119  .    23     1     1     A    99    99   ALA     H      H   105      8.418      8.427     -0.009  1
        1  1120  .    23     1     1     A    99    99   ALA    HA      H   105      4.753      4.969     -0.216  1
        1  1124  .    23     1     1     A    99    99   ALA     C      C   105    173.181    175.955     -2.774  1
        1  1125  .    23     1     1     A    99    99   ALA    CA      C   105     51.363     51.606     -0.243  1
        1  1126  .    23     1     1     A    99    99   ALA    CB      C   105     22.271     23.461     -1.190  1
        1  1127  .    23     1     1     A    99    99   ALA     N      N   105    116.790    121.220     -4.430  1
        1  1128  .    23     1     1     A   100   100   LEU     H      H   106      8.376      8.765     -0.389  1
        1  1129  .    23     1     1     A   100   100   LEU    HA      H   106      5.549      5.497      0.052  1
        1  1139  .    23     1     1     A   100   100   LEU     C      C   106    175.338    174.503      0.835  1
        1  1140  .    23     1     1     A   100   100   LEU    CA      C   106     53.753     53.003      0.750  1
        1  1141  .    23     1     1     A   100   100   LEU    CB      C   106     46.393     46.529     -0.136  1
        1  1145  .    23     1     1     A   100   100   LEU     N      N   106    115.214    117.145     -1.931  1
        1  1146  .    23     1     1     A   101   101   THR     H      H   107      8.685      8.600      0.085  1
        1  1147  .    23     1     1     A   101   101   THR    HA      H   107      5.287      4.996      0.291  1
        1  1152  .    23     1     1     A   101   101   THR     C      C   107    172.493    173.301     -0.808  1
        1  1153  .    23     1     1     A   101   101   THR    CA      C   107     57.069     60.784     -3.715  1
        1  1154  .    23     1     1     A   101   101   THR    CB      C   107     71.308     71.706     -0.398  1
        1  1156  .    23     1     1     A   101   101   THR     N      N   107    109.441    116.565     -7.124  1
        1  1157  .    23     1     1     A   102   102   ALA     H      H   108      8.459      9.086     -0.627  1
        1  1158  .    23     1     1     A   102   102   ALA    HA      H   108      4.366      5.259     -0.893  1
        1  1162  .    23     1     1     A   102   102   ALA     C      C   108    173.439    175.541     -2.102  1
        1  1163  .    23     1     1     A   102   102   ALA    CA      C   108     51.015     49.982      1.033  1
        1  1164  .    23     1     1     A   102   102   ALA    CB      C   108     23.424     22.939      0.485  1
        1  1165  .    23     1     1     A   102   102   ALA     N      N   108    120.716    128.432     -7.716  1
        1  1166  .    23     1     1     A   103   103   PHE     H      H   109      8.510      8.748     -0.238  1
        1  1167  .    23     1     1     A   103   103   PHE    HA      H   109      4.715      5.136     -0.421  1
        1  1175  .    23     1     1     A   103   103   PHE     C      C   109    174.173    174.988     -0.815  1
        1  1176  .    23     1     1     A   103   103   PHE    CA      C   109     56.640     56.358      0.282  1
        1  1177  .    23     1     1     A   103   103   PHE    CB      C   109     41.926     41.830      0.096  1
        1  1178  .    23     1     1     A   103   103   PHE     N      N   109    115.041    118.861     -3.820  1
        1  1179  .    23     1     1     A   104   104   GLN     H      H   110      9.832      8.178      1.654  1
        1  1180  .    23     1     1     A   104   104   GLN    HA      H   110      5.226      4.818      0.408  1
        1  1187  .    23     1     1     A   104   104   GLN     C      C   110    175.186    174.539      0.647  1
        1  1188  .    23     1     1     A   104   104   GLN    CA      C   110     53.213     55.580     -2.367  1
        1  1189  .    23     1     1     A   104   104   GLN    CB      C   110     29.161     30.339     -1.178  1
        1  1191  .    23     1     1     A   104   104   GLN     N      N   110    124.526    121.304      3.222  1
        1  1193  .    23     1     1     A   105   105   THR     H      H   111      9.566      8.785      0.781  1
        1  1194  .    23     1     1     A   105   105   THR    HA      H   111      4.186      4.552     -0.366  1
        1  1199  .    23     1     1     A   105   105   THR     C      C   111    174.538    173.787      0.751  1
        1  1200  .    23     1     1     A   105   105   THR    CA      C   111     66.408     62.572      3.836  1
        1  1201  .    23     1     1     A   105   105   THR    CB      C   111     69.385     69.735     -0.350  1
        1  1203  .    23     1     1     A   105   105   THR     N      N   111    126.760    122.784      3.976  1
        1  1204  .    23     1     1     A   106   106   GLU     H      H   112      9.303      9.124      0.179  1
        1  1205  .    23     1     1     A   106   106   GLU    HA      H   112      4.811      4.718      0.093  1
        1  1210  .    23     1     1     A   106   106   GLU     C      C   112    177.397    176.443      0.954  1
        1  1211  .    23     1     1     A   106   106   GLU    CA      C   112     56.227     57.477     -1.250  1
        1  1212  .    23     1     1     A   106   106   GLU    CB      C   112     31.283     32.042     -0.759  1
        1  1214  .    23     1     1     A   106   106   GLU     N      N   112    121.685    124.756     -3.071  1
        1  1215  .    23     1     1     A   107   107   GLN     H      H   113      7.954      8.035     -0.081  1
        1  1216  .    23     1     1     A   107   107   GLN    HA      H   113      5.233      4.893      0.340  1
        1  1221  .    23     1     1     A   107   107   GLN     C      C   113    173.999    174.070     -0.071  1
        1  1222  .    23     1     1     A   107   107   GLN    CA      C   113     53.837     54.340     -0.503  1
        1  1223  .    23     1     1     A   107   107   GLN    CB      C   113     32.543     31.865      0.678  1
        1  1225  .    23     1     1     A   107   107   GLN     N      N   113    117.612    113.558      4.054  1
        1  1226  .    23     1     1     A   108   108   ILE     H      H   114      8.969      8.865      0.104  1
        1  1227  .    23     1     1     A   108   108   ILE    HA      H   114      4.907      4.901      0.006  1
        1  1237  .    23     1     1     A   108   108   ILE     C      C   114    174.089    174.346     -0.257  1
        1  1238  .    23     1     1     A   108   108   ILE    CA      C   114     58.954     58.577      0.377  1
        1  1239  .    23     1     1     A   108   108   ILE    CB      C   114     42.799     42.215      0.584  1
        1  1243  .    23     1     1     A   108   108   ILE     N      N   114    115.049    120.241     -5.192  1
        1  1244  .    23     1     1     A   109   109   GLN     H      H   115      7.421      8.357     -0.936  1
        1  1245  .    23     1     1     A   109   109   GLN    HA      H   115      4.405      4.680     -0.275  1
        1  1252  .    23     1     1     A   109   109   GLN     C      C   115    175.654    175.204      0.450  1
        1  1253  .    23     1     1     A   109   109   GLN    CA      C   115     56.086     55.682      0.404  1
        1  1254  .    23     1     1     A   109   109   GLN    CB      C   115     28.483     29.695     -1.212  1
        1  1256  .    23     1     1     A   109   109   GLN     N      N   115    121.959    123.880     -1.921  1
        1  1258  .    23     1     1     A   110   110   ASP     H      H   116      8.569      8.699     -0.130  1
        1  1259  .    23     1     1     A   110   110   ASP    HA      H   116      4.377      4.871     -0.494  1
        1  1262  .    23     1     1     A   110   110   ASP     C      C   116    176.662    177.519     -0.857  1
        1  1263  .    23     1     1     A   110   110   ASP    CA      C   116     53.511     53.782     -0.271  1
        1  1264  .    23     1     1     A   110   110   ASP    CB      C   116     41.187     41.305     -0.118  1
        1  1265  .    23     1     1     A   110   110   ASP     N      N   116    125.621    125.148      0.473  1
        1  1266  .    23     1     1     A   111   111   SER     H      H   117      8.445      9.010     -0.565  1
        1  1267  .    23     1     1     A   111   111   SER    HA      H   117      4.024      4.445     -0.421  1
        1  1270  .    23     1     1     A   111   111   SER     C      C   117    174.783    175.012     -0.229  1
        1  1271  .    23     1     1     A   111   111   SER    CA      C   117     60.782     59.027      1.755  1
        1  1272  .    23     1     1     A   111   111   SER    CB      C   117     62.560     63.367     -0.807  1
        1  1273  .    23     1     1     A   111   111   SER     N      N   117    120.732    121.093     -0.361  1
        1  1274  .    23     1     1     A   112   112   GLU     H      H   118      8.246      8.177      0.069  1
        1  1275  .    23     1     1     A   112   112   GLU    HA      H   118      4.044      4.581     -0.537  1
        1  1280  .    23     1     1     A   112   112   GLU     C      C   118    175.899    178.447     -2.548  1
        1  1281  .    23     1     1     A   112   112   GLU    CA      C   118     56.016     57.419     -1.403  1
        1  1282  .    23     1     1     A   112   112   GLU    CB      C   118     29.853     30.957     -1.104  1
        1  1284  .    23     1     1     A   112   112   GLU     N      N   118    119.367    119.006      0.361  1
        1  1285  .    23     1     1     A   113   113   HIS     H      H   119      7.418      8.259     -0.841  1
        1  1286  .    23     1     1     A   113   113   HIS    HA      H   119      4.607      4.508      0.099  1
        1  1291  .    23     1     1     A   113   113   HIS     C      C   119    173.527    174.784     -1.257  1
        1  1292  .    23     1     1     A   113   113   HIS    CA      C   119     54.515     58.086     -3.571  1
        1  1293  .    23     1     1     A   113   113   HIS    CB      C   119     28.667     30.428     -1.761  1
        1  1294  .    23     1     1     A   113   113   HIS     N      N   119    117.287    121.007     -3.720  1
        1  1295  .    23     1     1     A   114   114   SER     H      H   120      8.398      8.256      0.142  1
        1  1296  .    23     1     1     A   114   114   SER    HA      H   120      4.183      4.204     -0.021  1
        1  1299  .    23     1     1     A   114   114   SER     C      C   120    175.690    174.627      1.063  1
        1  1300  .    23     1     1     A   114   114   SER    CA      C   120     59.149     59.453     -0.304  1
        1  1301  .    23     1     1     A   114   114   SER    CB      C   120     62.820     61.293      1.527  1
        1  1302  .    23     1     1     A   114   114   SER     N      N   120    116.771    112.754      4.017  1
        1  1303  .    23     1     1     A   115   115   GLY     H      H   121      8.733      7.935      0.798  1
        1  1304  .    23     1     1     A   115   115   GLY   HA2      H   121      4.052      4.076     -0.024  1
        1  1305  .    23     1     1     A   115   115   GLY   HA3      H   121      3.724      4.086     -0.362  1
        1  1306  .    23     1     1     A   115   115   GLY     C      C   121    173.540    174.930     -1.390  1
        1  1307  .    23     1     1     A   115   115   GLY    CA      C   121     44.692     45.494     -0.802  1
        1  1308  .    23     1     1     A   115   115   GLY     N      N   121    112.197    106.282      5.915  1
        1  1309  .    23     1     1     A   116   116   LYS     H      H   122      7.796      7.788      0.008  1
        1  1310  .    23     1     1     A   116   116   LYS    HA      H   122      4.465      4.205      0.260  1
        1  1317  .    23     1     1     A   116   116   LYS     C      C   122    175.090    175.183     -0.093  1
        1  1318  .    23     1     1     A   116   116   LYS    CA      C   122     55.122     56.374     -1.252  1
        1  1319  .    23     1     1     A   116   116   LYS    CB      C   122     33.861     34.038     -0.177  1
        1  1322  .    23     1     1     A   116   116   LYS     N      N   122    120.212    120.531     -0.319  1
        1  1323  .    23     1     1     A   117   117   MET     H      H   123      8.348      8.479     -0.131  1
        1  1324  .    23     1     1     A   117   117   MET    HA      H   123      5.082      5.201     -0.119  1
        1  1332  .    23     1     1     A   117   117   MET     C      C   123    176.210    174.768      1.442  1
        1  1333  .    23     1     1     A   117   117   MET    CA      C   123     52.928     54.157     -1.229  1
        1  1334  .    23     1     1     A   117   117   MET    CB      C   123     33.841     35.629     -1.788  1
        1  1337  .    23     1     1     A   117   117   MET     N      N   123    119.755    120.596     -0.841  1
        1  1338  .    23     1     1     A   118   118   VAL     H      H   124      9.242      9.017      0.225  1
        1  1339  .    23     1     1     A   118   118   VAL    HA      H   124      4.469      4.922     -0.453  1
        1  1347  .    23     1     1     A   118   118   VAL     C      C   124    173.967    174.268     -0.301  1
        1  1348  .    23     1     1     A   118   118   VAL    CA      C   124     59.056     59.610     -0.554  1
        1  1349  .    23     1     1     A   118   118   VAL    CB      C   124     34.376     35.389     -1.013  1
        1  1351  .    23     1     1     A   118   118   VAL     N      N   124    118.546    119.995     -1.449  1
        1  1352  .    23     1     1     A   119   119   ALA     H      H   125      8.327      8.840     -0.513  1
        1  1353  .    23     1     1     A   119   119   ALA    HA      H   125      4.624      5.145     -0.521  1
        1  1357  .    23     1     1     A   119   119   ALA     C      C   125    177.165    176.142      1.023  1
        1  1358  .    23     1     1     A   119   119   ALA    CA      C   125     52.043     50.457      1.586  1
        1  1359  .    23     1     1     A   119   119   ALA    CB      C   125     18.232     20.198     -1.966  1
        1  1360  .    23     1     1     A   119   119   ALA     N      N   125    125.947    125.843      0.104  1
        1  1361  .    23     1     1     A   120   120   LYS     H      H   126      7.604      8.921     -1.317  1
        1  1362  .    23     1     1     A   120   120   LYS    HA      H   126      4.046      4.877     -0.831  1
        1  1371  .    23     1     1     A   120   120   LYS     C      C   126    172.631    175.883     -3.252  1
        1  1372  .    23     1     1     A   120   120   LYS    CA      C   126     56.023     54.549      1.474  1
        1  1373  .    23     1     1     A   120   120   LYS    CB      C   126     34.482     34.429      0.053  1
        1  1377  .    23     1     1     A   120   120   LYS     N      N   126    126.149    123.740      2.409  1
        1  1378  .    23     1     1     A   121   121   ARG     H      H   127      8.308      8.721     -0.413  1
        1  1379  .    23     1     1     A   121   121   ARG    HA      H   127      4.901      4.734      0.167  1
        1  1384  .    23     1     1     A   121   121   ARG     C      C   127    176.253    175.207      1.046  1
        1  1385  .    23     1     1     A   121   121   ARG    CA      C   127     55.564     55.553      0.011  1
        1  1386  .    23     1     1     A   121   121   ARG    CB      C   127     28.273     28.744     -0.471  1
        1  1388  .    23     1     1     A   121   121   ARG     N      N   127    122.760    124.574     -1.814  1
        1  1389  .    23     1     1     A   122   122   GLN     H      H   128      7.529      8.936     -1.407  1
        1  1390  .    23     1     1     A   122   122   GLN    HA      H   128      4.541      4.664     -0.123  1
        1  1397  .    23     1     1     A   122   122   GLN     C      C   128    172.163    175.186     -3.023  1
        1  1398  .    23     1     1     A   122   122   GLN    CA      C   128     54.218     55.056     -0.838  1
        1  1399  .    23     1     1     A   122   122   GLN    CB      C   128     32.064     28.966      3.098  1
        1  1401  .    23     1     1     A   122   122   GLN     N      N   128    121.022    123.719     -2.697  1
        1  1403  .    23     1     1     A   123   123   PHE     H      H   129      8.620      8.825     -0.205  1
        1  1404  .    23     1     1     A   123   123   PHE    HA      H   129      6.040      5.137      0.903  1
        1  1411  .    23     1     1     A   123   123   PHE     C      C   129    174.530    174.773     -0.243  1
        1  1412  .    23     1     1     A   123   123   PHE    CA      C   129     56.026     58.508     -2.482  1
        1  1413  .    23     1     1     A   123   123   PHE    CB      C   129     42.143     40.419      1.724  1
        1  1414  .    23     1     1     A   123   123   PHE     N      N   129    125.540    128.789     -3.249  1
        1  1415  .    23     1     1     A   124   124   ARG     H      H   130      8.018      8.048     -0.030  1
        1  1416  .    23     1     1     A   124   124   ARG    HA      H   130      4.366      4.724     -0.358  1
        1  1423  .    23     1     1     A   124   124   ARG     C      C   130    172.139    173.181     -1.042  1
        1  1424  .    23     1     1     A   124   124   ARG    CA      C   130     53.422     54.303     -0.881  1
        1  1425  .    23     1     1     A   124   124   ARG    CB      C   130     32.310     34.139     -1.829  1
        1  1428  .    23     1     1     A   124   124   ARG     N      N   130    125.264    123.452      1.812  1
        1  1429  .    23     1     1     A   125   125   ILE     H      H   131      8.462      8.211      0.251  1
        1  1430  .    23     1     1     A   125   125   ILE    HA      H   131      3.883      4.945     -1.062  1
        1  1440  .    23     1     1     A   125   125   ILE     C      C   131    175.487    174.246      1.241  1
        1  1441  .    23     1     1     A   125   125   ILE    CA      C   131     58.339     59.117     -0.778  1
        1  1442  .    23     1     1     A   125   125   ILE    CB      C   131     35.673     40.866     -5.193  1
        1  1446  .    23     1     1     A   125   125   ILE     N      N   131    121.887    121.490      0.397  1
        1  1447  .    23     1     1     A   126   126   GLY     H      H   132      8.814      7.872      0.942  1
        1  1448  .    23     1     1     A   126   126   GLY   HA2      H   132      4.062      4.058      0.004  1
        1  1449  .    23     1     1     A   126   126   GLY   HA3      H   132      4.062      4.111     -0.049  1
        1  1450  .    23     1     1     A   126   126   GLY     C      C   132    171.583    172.053     -0.470  1
        1  1451  .    23     1     1     A   126   126   GLY    CA      C   132     44.157     45.557     -1.400  1
        1  1452  .    23     1     1     A   126   126   GLY     N      N   132    115.675    114.131      1.544  1
        1  1453  .    23     1     1     A   127   127   ASP     H      H   133      7.914      8.941     -1.027  1
        1  1454  .    23     1     1     A   127   127   ASP    HA      H   133      4.584      5.238     -0.654  1
        1  1457  .    23     1     1     A   127   127   ASP     C      C   133    174.132    174.400     -0.268  1
        1  1458  .    23     1     1     A   127   127   ASP    CA      C   133     54.822     53.823      0.999  1
        1  1459  .    23     1     1     A   127   127   ASP    CB      C   133     45.407     43.725      1.682  1
        1  1460  .    23     1     1     A   127   127   ASP     N      N   133    123.737    123.764     -0.027  1
        1  1461  .    23     1     1     A   128   128   ILE     H      H   134      8.258      8.861     -0.603  1
        1  1462  .    23     1     1     A   128   128   ILE    HA      H   134      4.392      4.982     -0.590  1
        1  1472  .    23     1     1     A   128   128   ILE     C      C   134    174.799    174.636      0.163  1
        1  1473  .    23     1     1     A   128   128   ILE    CA      C   134     61.596     60.467      1.129  1
        1  1474  .    23     1     1     A   128   128   ILE    CB      C   134     37.549     40.625     -3.076  1
        1  1478  .    23     1     1     A   128   128   ILE     N      N   134    119.105    123.963     -4.858  1
        1  1479  .    23     1     1     A   129   129   ALA     H      H   135      8.607      8.732     -0.125  1
        1  1480  .    23     1     1     A   129   129   ALA    HA      H   135      4.757      5.303     -0.546  1
        1  1484  .    23     1     1     A   129   129   ALA     C      C   135    173.358    175.786     -2.428  1
        1  1485  .    23     1     1     A   129   129   ALA    CA      C   135     50.608     50.818     -0.210  1
        1  1486  .    23     1     1     A   129   129   ALA    CB      C   135     23.348     23.388     -0.040  1
        1  1487  .    23     1     1     A   129   129   ALA     N      N   135    129.336    129.643     -0.307  1
        1  1488  .    23     1     1     A   130   130   GLY     H      H   136      7.514      8.279     -0.765  1
        1  1489  .    23     1     1     A   130   130   GLY   HA2      H   136      3.551      3.500      0.051  1
        1  1490  .    23     1     1     A   130   130   GLY   HA3      H   136      4.422      3.997      0.425  1
        1  1491  .    23     1     1     A   130   130   GLY     C      C   136    172.609    172.086      0.523  1
        1  1492  .    23     1     1     A   130   130   GLY    CA      C   136     44.315     45.130     -0.815  1
        1  1493  .    23     1     1     A   130   130   GLY     N      N   136    101.232    107.236     -6.004  1
        1  1494  .    23     1     1     A   131   131   GLU     H      H   137      8.225      8.539     -0.314  1
        1  1495  .    23     1     1     A   131   131   GLU    HA      H   137      4.540      4.515      0.025  1
        1  1500  .    23     1     1     A   131   131   GLU     C      C   137    174.864    176.488     -1.624  1
        1  1501  .    23     1     1     A   131   131   GLU    CA      C   137     53.120     55.534     -2.414  1
        1  1502  .    23     1     1     A   131   131   GLU    CB      C   137     28.254     28.848     -0.594  1
        1  1504  .    23     1     1     A   131   131   GLU     N      N   137    121.002    120.110      0.892  1
        1  1505  .    23     1     1     A   132   132   HIS     H      H   138      8.054      7.295      0.759  1
        1  1506  .    23     1     1     A   132   132   HIS    HA      H   138      4.771      4.794     -0.023  1
        1  1511  .    23     1     1     A   132   132   HIS     C      C   138    175.411    175.008      0.403  1
        1  1512  .    23     1     1     A   132   132   HIS    CA      C   138     57.942     55.447      2.495  1
        1  1513  .    23     1     1     A   132   132   HIS    CB      C   138     27.710     30.412     -2.702  1
        1  1514  .    23     1     1     A   132   132   HIS     N      N   138    124.204    122.252      1.952  1
        1  1515  .    23     1     1     A   133   133   THR     H      H   139      9.056      8.363      0.693  1
        1  1516  .    23     1     1     A   133   133   THR    HA      H   139      3.864      4.800     -0.936  1
        1  1521  .    23     1     1     A   133   133   THR     C      C   139    174.178    173.622      0.556  1
        1  1522  .    23     1     1     A   133   133   THR    CA      C   139     63.225     60.676      2.549  1
        1  1523  .    23     1     1     A   133   133   THR    CB      C   139     68.127     72.300     -4.173  1
        1  1525  .    23     1     1     A   133   133   THR     N      N   139    125.345    117.737      7.608  1
        1  1526  .    23     1     1     A   134   134   SER     H      H   140      8.834      8.346      0.488  1
        1  1527  .    23     1     1     A   134   134   SER    HA      H   140      4.560      4.603     -0.043  1
        1  1530  .    23     1     1     A   134   134   SER     C      C   140    176.713    175.940      0.773  1
        1  1531  .    23     1     1     A   134   134   SER    CA      C   140     57.961     59.019     -1.058  1
        1  1532  .    23     1     1     A   134   134   SER    CB      C   140     63.030     63.716     -0.686  1
        1  1533  .    23     1     1     A   134   134   SER     N      N   140    121.791    119.804      1.987  1
        1  1534  .    23     1     1     A   135   135   PHE     H      H   141      9.597      8.819      0.778  1
        1  1535  .    23     1     1     A   135   135   PHE    HA      H   141      3.953      4.417     -0.464  1
        1  1542  .    23     1     1     A   135   135   PHE     C      C   141    175.375    176.599     -1.224  1
        1  1543  .    23     1     1     A   135   135   PHE    CA      C   141     61.339     59.754      1.585  1
        1  1544  .    23     1     1     A   135   135   PHE    CB      C   141     39.394     38.286      1.108  1
        1  1545  .    23     1     1     A   135   135   PHE     N      N   141    128.822    122.576      6.246  1
        1  1546  .    23     1     1     A   136   136   ASP     H      H   142      8.017      7.430      0.587  1
        1  1547  .    23     1     1     A   136   136   ASP    HA      H   142      4.352      4.171      0.181  1
        1  1550  .    23     1     1     A   136   136   ASP     C      C   142    175.358    176.643     -1.285  1
        1  1551  .    23     1     1     A   136   136   ASP    CA      C   142     55.223     54.788      0.435  1
        1  1552  .    23     1     1     A   136   136   ASP    CB      C   142     40.968     38.922      2.046  1
        1  1553  .    23     1     1     A   136   136   ASP     N      N   142    113.108    118.954     -5.846  1
        1  1554  .    23     1     1     A   137   137   LYS     H      H   143      7.340      7.479     -0.139  1
        1  1555  .    23     1     1     A   137   137   LYS    HA      H   143      4.439      4.291      0.148  1
        1  1564  .    23     1     1     A   137   137   LYS     C      C   143    175.571    176.411     -0.840  1
        1  1565  .    23     1     1     A   137   137   LYS    CA      C   143     54.096     56.977     -2.881  1
        1  1566  .    23     1     1     A   137   137   LYS    CB      C   143     32.545     32.957     -0.412  1
        1  1570  .    23     1     1     A   137   137   LYS     N      N   143    117.716    117.087      0.629  1
        1  1571  .    23     1     1     A   138   138   LEU     H      H   144      6.698      7.391     -0.693  1
        1  1572  .    23     1     1     A   138   138   LEU    HA      H   144      3.903      4.545     -0.642  1
        1  1582  .    23     1     1     A   138   138   LEU     C      C   144    174.123    175.139     -1.016  1
        1  1583  .    23     1     1     A   138   138   LEU    CA      C   144     52.843     51.650      1.193  1
        1  1584  .    23     1     1     A   138   138   LEU    CB      C   144     40.993     42.179     -1.186  1
        1  1588  .    23     1     1     A   138   138   LEU     N      N   144    120.536    120.332      0.204  1
        1  1589  .    23     1     1     A   139   139   PRO    HA      H   145      4.040      4.620     -0.580  1
        1  1596  .    23     1     1     A   139   139   PRO     C      C   145    172.700    177.001     -4.301  1
        1  1597  .    23     1     1     A   139   139   PRO    CA      C   145     62.654     62.809     -0.155  1
        1  1598  .    23     1     1     A   139   139   PRO    CB      C   145     30.086     32.611     -2.525  1
        1  1601  .    23     1     1     A   140   140   GLU     H      H   146      8.343      8.927     -0.584  1
        1  1602  .    23     1     1     A   140   140   GLU    HA      H   146      3.970      4.804     -0.834  1
        1  1607  .    23     1     1     A   140   140   GLU     C      C   146    176.009    177.246     -1.237  1
        1  1608  .    23     1     1     A   140   140   GLU    CA      C   146     56.119     56.252     -0.133  1
        1  1609  .    23     1     1     A   140   140   GLU    CB      C   146     30.086     28.931      1.155  1
        1  1611  .    23     1     1     A   140   140   GLU     N      N   146    119.063    121.487     -2.424  1
        1  1612  .    23     1     1     A   141   141   GLY     H      H   147      7.241      8.177     -0.936  1
        1  1613  .    23     1     1     A   141   141   GLY   HA2      H   147      3.918      3.793      0.125  1
        1  1614  .    23     1     1     A   141   141   GLY   HA3      H   147      3.814      3.819     -0.005  1
        1  1615  .    23     1     1     A   141   141   GLY     C      C   147    171.657    174.538     -2.881  1
        1  1616  .    23     1     1     A   141   141   GLY    CA      C   147     43.929     46.889     -2.960  1
        1  1617  .    23     1     1     A   141   141   GLY     N      N   147    104.270    109.725     -5.455  1
        1  1618  .    23     1     1     A   142   142   GLY     H      H   148      8.241      7.556      0.685  1
        1  1619  .    23     1     1     A   142   142   GLY   HA2      H   148      3.710      4.124     -0.414  1
        1  1620  .    23     1     1     A   142   142   GLY   HA3      H   148      4.350      4.155      0.195  1
        1  1621  .    23     1     1     A   142   142   GLY     C      C   148    171.767    173.208     -1.441  1
        1  1622  .    23     1     1     A   142   142   GLY    CA      C   148     43.649     45.770     -2.121  1
        1  1623  .    23     1     1     A   142   142   GLY     N      N   148    106.996    104.599      2.397  1
        1  1624  .    23     1     1     A   143   143   ARG     H      H   149      8.214      8.155      0.059  1
        1  1625  .    23     1     1     A   143   143   ARG    HA      H   149      5.376      4.478      0.898  1
        1  1632  .    23     1     1     A   143   143   ARG     C      C   149    174.981    175.909     -0.928  1
        1  1633  .    23     1     1     A   143   143   ARG    CA      C   149     54.235     56.354     -2.119  1
        1  1634  .    23     1     1     A   143   143   ARG    CB      C   149     32.988     30.509      2.479  1
        1  1637  .    23     1     1     A   143   143   ARG     N      N   149    117.762    117.973     -0.211  1
        1  1638  .    23     1     1     A   144   144   ALA     H      H   150      9.030      8.844      0.186  1
        1  1639  .    23     1     1     A   144   144   ALA    HA      H   150      4.730      5.204     -0.474  1
        1  1643  .    23     1     1     A   144   144   ALA     C      C   150    175.012    175.800     -0.788  1
        1  1644  .    23     1     1     A   144   144   ALA    CA      C   150     50.732     50.326      0.406  1
        1  1645  .    23     1     1     A   144   144   ALA    CB      C   150     23.448     22.321      1.127  1
        1  1646  .    23     1     1     A   144   144   ALA     N      N   150    126.630    125.985      0.645  1
        1  1647  .    23     1     1     A   145   145   THR     H      H   151      8.560      8.672     -0.112  1
        1  1648  .    23     1     1     A   145   145   THR    HA      H   151      4.846      4.718      0.128  1
        1  1653  .    23     1     1     A   145   145   THR     C      C   151    171.870    173.276     -1.406  1
        1  1654  .    23     1     1     A   145   145   THR    CA      C   151     61.997     62.505     -0.508  1
        1  1655  .    23     1     1     A   145   145   THR    CB      C   151     69.746     70.087     -0.341  1
        1  1657  .    23     1     1     A   145   145   THR     N      N   151    117.942    117.800      0.142  1
        1  1658  .    23     1     1     A   146   146   TYR     H      H   152     10.008      8.741      1.267  1
        1  1659  .    23     1     1     A   146   146   TYR    HA      H   152      4.580      5.240     -0.660  1
        1  1666  .    23     1     1     A   146   146   TYR     C      C   152    174.627    174.541      0.086  1
        1  1667  .    23     1     1     A   146   146   TYR    CA      C   152     55.835     56.260     -0.425  1
        1  1668  .    23     1     1     A   146   146   TYR    CB      C   152     40.094     43.414     -3.320  1
        1  1669  .    23     1     1     A   146   146   TYR     N      N   152    126.097    123.694      2.403  1
        1  1670  .    23     1     1     A   147   147   ARG     H      H   153      8.860      8.358      0.502  1
        1  1671  .    23     1     1     A   147   147   ARG    HA      H   153      5.404      5.224      0.180  1
        1  1678  .    23     1     1     A   147   147   ARG     C      C   153    177.446    175.184      2.262  1
        1  1679  .    23     1     1     A   147   147   ARG    CA      C   153     54.024     55.328     -1.304  1
        1  1680  .    23     1     1     A   147   147   ARG    CB      C   153     33.539     34.285     -0.746  1
        1  1683  .    23     1     1     A   147   147   ARG     N      N   153    121.042    122.281     -1.239  1
        1  1684  .    23     1     1     A   148   148   GLY     H      H   154      8.916      8.306      0.610  1
        1  1685  .    23     1     1     A   148   148   GLY   HA2      H   154      4.816      4.302      0.514  1
        1  1686  .    23     1     1     A   148   148   GLY   HA3      H   154      4.422      4.308      0.114  1
        1  1687  .    23     1     1     A   148   148   GLY     C      C   154    173.831    171.526      2.305  1
        1  1688  .    23     1     1     A   148   148   GLY    CA      C   154     46.752     45.974      0.778  1
        1  1689  .    23     1     1     A   148   148   GLY     N      N   154    114.154    110.810      3.344  1
        1  1690  .    23     1     1     A   149   149   THR     H      H   155      9.063      8.597      0.466  1
        1  1691  .    23     1     1     A   149   149   THR    HA      H   155      4.711      5.077     -0.366  1
        1  1696  .    23     1     1     A   149   149   THR     C      C   155    170.370    173.749     -3.379  1
        1  1697  .    23     1     1     A   149   149   THR    CA      C   155     62.316     61.499      0.817  1
        1  1698  .    23     1     1     A   149   149   THR    CB      C   155     72.596     71.375      1.221  1
        1  1700  .    23     1     1     A   149   149   THR     N      N   155    126.410    116.190     10.220  1
        1  1701  .    23     1     1     A   150   150   ALA     H      H   156      7.091      9.197     -2.106  1
        1  1702  .    23     1     1     A   150   150   ALA    HA      H   156      5.289      5.451     -0.162  1
        1  1706  .    23     1     1     A   150   150   ALA     C      C   156    173.965    176.317     -2.352  1
        1  1707  .    23     1     1     A   150   150   ALA    CA      C   156     48.843     50.681     -1.838  1
        1  1708  .    23     1     1     A   150   150   ALA    CB      C   156     22.573     21.367      1.206  1
        1  1709  .    23     1     1     A   150   150   ALA     N      N   156    127.540    127.095      0.445  1
        1  1710  .    23     1     1     A   151   151   PHE     H      H   157      8.536      8.662     -0.126  1
        1  1711  .    23     1     1     A   151   151   PHE    HA      H   157      5.442      5.706     -0.264  1
        1  1718  .    23     1     1     A   151   151   PHE     C      C   157    171.891    174.068     -2.177  1
        1  1719  .    23     1     1     A   151   151   PHE    CA      C   157     53.282     55.350     -2.068  1
        1  1720  .    23     1     1     A   151   151   PHE    CB      C   157     41.020     42.013     -0.993  1
        1  1721  .    23     1     1     A   151   151   PHE     N      N   157    117.013    118.985     -1.972  1
        1  1722  .    23     1     1     A   152   152   GLY     H      H   158      8.548      8.591     -0.043  1
        1  1723  .    23     1     1     A   152   152   GLY   HA2      H   158      4.003      4.102     -0.099  1
        1  1724  .    23     1     1     A   152   152   GLY   HA3      H   158      3.124      4.270     -1.146  1
        1  1725  .    23     1     1     A   152   152   GLY     C      C   158    173.148    173.701     -0.553  1
        1  1726  .    23     1     1     A   152   152   GLY    CA      C   158     42.630     45.295     -2.665  1
        1  1727  .    23     1     1     A   152   152   GLY     N      N   158    108.356    108.472     -0.116  1
        1  1728  .    23     1     1     A   153   153   SER     H      H   159      7.610      7.996     -0.386  1
        1  1729  .    23     1     1     A   153   153   SER    HA      H   159      3.421      4.206     -0.785  1
        1  1732  .    23     1     1     A   153   153   SER     C      C   159    176.057    174.368      1.689  1
        1  1733  .    23     1     1     A   153   153   SER    CA      C   159     58.787     58.225      0.562  1
        1  1734  .    23     1     1     A   153   153   SER    CB      C   159     61.886     62.561     -0.675  1
        1  1735  .    23     1     1     A   153   153   SER     N      N   159    115.173    115.745     -0.572  1
        1  1736  .    23     1     1     A   154   154   ASP     H      H   160      9.894      8.188      1.706  1
        1  1737  .    23     1     1     A   154   154   ASP    HA      H   160      4.168      4.860     -0.692  1
        1  1740  .    23     1     1     A   154   154   ASP     C      C   160    175.191    176.207     -1.016  1
        1  1741  .    23     1     1     A   154   154   ASP    CA      C   160     55.398     54.961      0.437  1
        1  1742  .    23     1     1     A   154   154   ASP    CB      C   160     39.212     42.220     -3.008  1
        1  1743  .    23     1     1     A   154   154   ASP     N      N   160    124.828    118.498      6.330  1
        1  1744  .    23     1     1     A   155   155   ASP     H      H   161      7.520      8.198     -0.678  1
        1  1745  .    23     1     1     A   155   155   ASP    HA      H   161      4.568      4.945     -0.377  1
        1  1748  .    23     1     1     A   155   155   ASP     C      C   161    172.658    176.002     -3.344  1
        1  1749  .    23     1     1     A   155   155   ASP    CA      C   161     54.342     55.450     -1.108  1
        1  1750  .    23     1     1     A   155   155   ASP    CB      C   161     40.619     43.214     -2.595  1
        1  1751  .    23     1     1     A   155   155   ASP     N      N   161    116.749    118.230     -1.481  1
        1  1752  .    23     1     1     A   156   156   ALA     H      H   162      8.544      8.120      0.424  1
        1  1753  .    23     1     1     A   156   156   ALA    HA      H   162      4.916      4.177      0.739  1
        1  1757  .    23     1     1     A   156   156   ALA     C      C   162    177.708    177.678      0.030  1
        1  1758  .    23     1     1     A   156   156   ALA    CA      C   162     49.878     53.725     -3.847  1
        1  1759  .    23     1     1     A   156   156   ALA    CB      C   162     17.473     18.283     -0.810  1
        1  1760  .    23     1     1     A   156   156   ALA     N      N   162    128.246    120.513      7.733  1
        1  1761  .    23     1     1     A   157   157   GLY     H      H   163      8.406      8.430     -0.024  1
        1  1762  .    23     1     1     A   157   157   GLY   HA2      H   163      4.286      3.969      0.317  1
        1  1763  .    23     1     1     A   157   157   GLY   HA3      H   163      3.894      3.972     -0.078  1
        1  1764  .    23     1     1     A   157   157   GLY     C      C   163    174.344    174.791     -0.447  1
        1  1765  .    23     1     1     A   157   157   GLY    CA      C   163     45.049     45.741     -0.692  1
        1  1766  .    23     1     1     A   157   157   GLY     N      N   163    106.545    106.168      0.377  1
        1  1767  .    23     1     1     A   158   158   GLY     H      H   164      7.128      7.862     -0.734  1
        1  1768  .    23     1     1     A   158   158   GLY   HA2      H   164      4.118      4.042      0.076  1
        1  1769  .    23     1     1     A   158   158   GLY   HA3      H   164      3.641      4.060     -0.419  1
        1  1770  .    23     1     1     A   158   158   GLY     C      C   164    173.903    173.083      0.820  1
        1  1771  .    23     1     1     A   158   158   GLY    CA      C   164     45.225     45.515     -0.290  1
        1  1772  .    23     1     1     A   158   158   GLY     N      N   164    106.404    107.948     -1.544  1
        1  1773  .    23     1     1     A   159   159   LYS     H      H   165      9.647      8.465      1.182  1
        1  1774  .    23     1     1     A   159   159   LYS    HA      H   165      5.052      5.043      0.009  1
        1  1781  .    23     1     1     A   159   159   LYS     C      C   165    174.390    175.775     -1.385  1
        1  1782  .    23     1     1     A   159   159   LYS    CA      C   165     53.501     54.330     -0.829  1
        1  1783  .    23     1     1     A   159   159   LYS    CB      C   165     34.622     35.584     -0.962  1
        1  1786  .    23     1     1     A   159   159   LYS     N      N   165    123.930    121.459      2.471  1
        1  1787  .    23     1     1     A   160   160   LEU     H      H   166      7.706      8.804     -1.098  1
        1  1788  .    23     1     1     A   160   160   LEU    HA      H   166      4.873      5.288     -0.415  1
        1  1798  .    23     1     1     A   160   160   LEU     C      C   166    174.825    174.983     -0.158  1
        1  1799  .    23     1     1     A   160   160   LEU    CA      C   166     52.677     53.028     -0.351  1
        1  1800  .    23     1     1     A   160   160   LEU    CB      C   166     44.629     46.363     -1.734  1
        1  1804  .    23     1     1     A   160   160   LEU     N      N   166    126.271    119.028      7.243  1
        1  1805  .    23     1     1     A   161   161   THR     H      H   167      8.374      8.868     -0.494  1
        1  1806  .    23     1     1     A   161   161   THR    HA      H   167      4.949      5.068     -0.119  1
        1  1811  .    23     1     1     A   161   161   THR     C      C   167    172.102    172.940     -0.838  1
        1  1812  .    23     1     1     A   161   161   THR    CA      C   167     61.761     62.478     -0.717  1
        1  1813  .    23     1     1     A   161   161   THR    CB      C   167     70.169     70.472     -0.303  1
        1  1815  .    23     1     1     A   161   161   THR     N      N   167    122.977    117.101      5.876  1
        1  1816  .    23     1     1     A   162   162   TYR     H      H   168      9.174      9.224     -0.050  1
        1  1817  .    23     1     1     A   162   162   TYR    HA      H   168      4.766      5.386     -0.620  1
        1  1824  .    23     1     1     A   162   162   TYR     C      C   168    172.249    173.959     -1.710  1
        1  1825  .    23     1     1     A   162   162   TYR    CA      C   168     58.162     56.545      1.617  1
        1  1826  .    23     1     1     A   162   162   TYR    CB      C   168     43.746     42.062      1.684  1
        1  1827  .    23     1     1     A   162   162   TYR     N      N   168    128.112    126.569      1.543  1
        1  1828  .    23     1     1     A   163   163   THR     H      H   169      8.711      8.297      0.414  1
        1  1829  .    23     1     1     A   163   163   THR    HA      H   169      5.402      5.017      0.385  1
        1  1834  .    23     1     1     A   163   163   THR     C      C   169    172.520    172.568     -0.048  1
        1  1835  .    23     1     1     A   163   163   THR    CA      C   169     60.804     61.489     -0.685  1
        1  1836  .    23     1     1     A   163   163   THR    CB      C   169     70.818     70.922     -0.104  1
        1  1838  .    23     1     1     A   163   163   THR     N      N   169    124.549    121.720      2.829  1
        1  1839  .    23     1     1     A   164   164   ILE     H      H   170      8.927      8.859      0.068  1
        1  1840  .    23     1     1     A   164   164   ILE    HA      H   170      4.313      4.818     -0.505  1
        1  1850  .    23     1     1     A   164   164   ILE     C      C   170    173.105    173.774     -0.669  1
        1  1851  .    23     1     1     A   164   164   ILE    CA      C   170     60.595     59.796      0.799  1
        1  1852  .    23     1     1     A   164   164   ILE    CB      C   170     41.274     41.213      0.061  1
        1  1856  .    23     1     1     A   164   164   ILE     N      N   170    123.685    128.655     -4.970  1
        1  1857  .    23     1     1     A   165   165   ASP     H      H   171      8.372      8.252      0.120  1
        1  1858  .    23     1     1     A   165   165   ASP    HA      H   171      4.750      4.933     -0.183  1
        1  1861  .    23     1     1     A   165   165   ASP     C      C   171    177.213    177.254     -0.041  1
        1  1862  .    23     1     1     A   165   165   ASP    CA      C   171     51.669     53.297     -1.628  1
        1  1863  .    23     1     1     A   165   165   ASP    CB      C   171     41.730     41.159      0.571  1
        1  1864  .    23     1     1     A   165   165   ASP     N      N   171    125.168    129.732     -4.564  1
        1  1865  .    23     1     1     A   166   166   PHE     H      H   172      8.968      8.880      0.088  1
        1  1866  .    23     1     1     A   166   166   PHE    HA      H   172      3.879      4.309     -0.430  1
        1  1874  .    23     1     1     A   166   166   PHE     C      C   172    176.940    177.272     -0.332  1
        1  1875  .    23     1     1     A   166   166   PHE    CA      C   172     61.543     61.062      0.481  1
        1  1876  .    23     1     1     A   166   166   PHE    CB      C   172     37.424     38.416     -0.992  1
        1  1877  .    23     1     1     A   166   166   PHE     N      N   172    123.597    124.641     -1.044  1
        1  1878  .    23     1     1     A   167   167   ALA     H      H   173      8.266      7.822      0.444  1
        1  1879  .    23     1     1     A   167   167   ALA    HA      H   173      4.322      4.360     -0.038  1
        1  1883  .    23     1     1     A   167   167   ALA     C      C   173    178.888    178.681      0.207  1
        1  1884  .    23     1     1     A   167   167   ALA    CA      C   173     54.458     53.947      0.511  1
        1  1885  .    23     1     1     A   167   167   ALA    CB      C   173     17.591     19.173     -1.582  1
        1  1886  .    23     1     1     A   167   167   ALA     N      N   173    122.113    121.598      0.515  1
        1  1887  .    23     1     1     A   168   168   ALA     H      H   174      7.405      7.880     -0.475  1
        1  1888  .    23     1     1     A   168   168   ALA    HA      H   174      4.096      4.370     -0.274  1
        1  1892  .    23     1     1     A   168   168   ALA     C      C   174    176.605    177.194     -0.589  1
        1  1893  .    23     1     1     A   168   168   ALA    CA      C   174     51.225     51.864     -0.639  1
        1  1894  .    23     1     1     A   168   168   ALA    CB      C   174     18.307     19.223     -0.916  1
        1  1895  .    23     1     1     A   168   168   ALA     N      N   174    118.760    119.091     -0.331  1
        1  1896  .    23     1     1     A   169   169   LYS     H      H   175      7.906      7.941     -0.035  1
        1  1897  .    23     1     1     A   169   169   LYS    HA      H   175      3.391      3.830     -0.439  1
        1  1904  .    23     1     1     A   169   169   LYS     C      C   175    174.608    174.895     -0.287  1
        1  1905  .    23     1     1     A   169   169   LYS    CA      C   175     57.049     57.481     -0.432  1
        1  1906  .    23     1     1     A   169   169   LYS    CB      C   175     30.051     30.693     -0.642  1
        1  1909  .    23     1     1     A   169   169   LYS     N      N   175    114.394    117.375     -2.981  1
        1  1910  .    23     1     1     A   170   170   GLN     H      H   176      7.629      7.127      0.502  1
        1  1911  .    23     1     1     A   170   170   GLN    HA      H   176      5.414      4.930      0.484  1
        1  1918  .    23     1     1     A   170   170   GLN     C      C   176    174.325    174.226      0.099  1
        1  1919  .    23     1     1     A   170   170   GLN    CA      C   176     54.393     54.306      0.087  1
        1  1920  .    23     1     1     A   170   170   GLN    CB      C   176     34.771     31.192      3.579  1
        1  1922  .    23     1     1     A   170   170   GLN     N      N   176    116.433    118.380     -1.947  1
        1  1924  .    23     1     1     A   171   171   GLY     H      H   177      8.854      9.198     -0.344  1
        1  1925  .    23     1     1     A   171   171   GLY   HA2      H   177      5.205      3.938      1.267  1
        1  1926  .    23     1     1     A   171   171   GLY   HA3      H   177      3.526      4.107     -0.581  1
        1  1927  .    23     1     1     A   171   171   GLY     C      C   177    170.842    171.999     -1.157  1
        1  1928  .    23     1     1     A   171   171   GLY    CA      C   177     44.621     45.146     -0.525  1
        1  1929  .    23     1     1     A   171   171   GLY     N      N   177    110.189    112.232     -2.043  1
        1  1930  .    23     1     1     A   172   172   ASN     H      H   178      7.637      8.786     -1.149  1
        1  1931  .    23     1     1     A   172   172   ASN    HA      H   178      4.224      5.392     -1.168  1
        1  1936  .    23     1     1     A   172   172   ASN     C      C   178    171.546    174.143     -2.597  1
        1  1937  .    23     1     1     A   172   172   ASN    CA      C   178     53.729     50.743      2.986  1
        1  1938  .    23     1     1     A   172   172   ASN    CB      C   178     41.543     41.146      0.397  1
        1  1939  .    23     1     1     A   172   172   ASN     N      N   178    112.667    122.785    -10.118  1
        1  1941  .    23     1     1     A   173   173   GLY     H      H   179      9.103      8.397      0.706  1
        1  1942  .    23     1     1     A   173   173   GLY   HA2      H   179      4.491      4.354      0.137  1
        1  1943  .    23     1     1     A   173   173   GLY   HA3      H   179      4.084      4.473     -0.389  1
        1  1944  .    23     1     1     A   173   173   GLY     C      C   179    172.400    171.784      0.616  1
        1  1945  .    23     1     1     A   173   173   GLY    CA      C   179     47.199     46.136      1.063  1
        1  1946  .    23     1     1     A   173   173   GLY     N      N   179    106.686    108.520     -1.834  1
        1  1947  .    23     1     1     A   174   174   LYS     H      H   180      9.179      8.845      0.334  1
        1  1948  .    23     1     1     A   174   174   LYS    HA      H   180      4.821      4.837     -0.016  1
        1  1957  .    23     1     1     A   174   174   LYS     C      C   180    172.518    174.416     -1.898  1
        1  1958  .    23     1     1     A   174   174   LYS    CA      C   180     56.617     55.470      1.147  1
        1  1959  .    23     1     1     A   174   174   LYS    CB      C   180     35.373     35.154      0.219  1
        1  1963  .    23     1     1     A   174   174   LYS     N      N   180    121.816    117.718      4.098  1
        1  1964  .    23     1     1     A   175   175   ILE     H      H   181      8.351      9.021     -0.670  1
        1  1965  .    23     1     1     A   175   175   ILE    HA      H   181      4.581      4.806     -0.225  1
        1  1973  .    23     1     1     A   175   175   ILE     C      C   181    173.997    175.634     -1.637  1
        1  1974  .    23     1     1     A   175   175   ILE    CA      C   181     60.490     59.707      0.783  1
        1  1975  .    23     1     1     A   175   175   ILE    CB      C   181     39.573     38.701      0.872  1
        1  1978  .    23     1     1     A   175   175   ILE     N      N   181    123.400    123.261      0.139  1
        1  1979  .    23     1     1     A   176   176   GLU     H      H   182      8.492      8.673     -0.181  1
        1  1980  .    23     1     1     A   176   176   GLU    HA      H   182      4.471      4.978     -0.507  1
        1  1985  .    23     1     1     A   176   176   GLU     C      C   182    175.392    174.910      0.482  1
        1  1986  .    23     1     1     A   176   176   GLU    CA      C   182     53.410     55.781     -2.371  1
        1  1987  .    23     1     1     A   176   176   GLU    CB      C   182     35.479     32.709      2.770  1
        1  1989  .    23     1     1     A   176   176   GLU     N      N   182    122.287    125.466     -3.179  1
        1  1990  .    23     1     1     A   177   177   HIS     H      H   183      8.431      8.856     -0.425  1
        1  1991  .    23     1     1     A   177   177   HIS    HA      H   183      3.975      4.747     -0.772  1
        1  1996  .    23     1     1     A   177   177   HIS     C      C   183    176.008    174.664      1.344  1
        1  1997  .    23     1     1     A   177   177   HIS    CA      C   183     57.533     55.724      1.809  1
        1  1998  .    23     1     1     A   177   177   HIS    CB      C   183     27.362     31.859     -4.497  1
        1  1999  .    23     1     1     A   177   177   HIS     N      N   183    109.605    124.314    -14.709  1
        1  2000  .    23     1     1     A   178   178   LEU     H      H   184      9.603      7.766      1.837  1
        1  2001  .    23     1     1     A   178   178   LEU    HA      H   184      4.276      4.219      0.057  1
        1  2011  .    23     1     1     A   178   178   LEU     C      C   184    178.805    178.397      0.408  1
        1  2012  .    23     1     1     A   178   178   LEU    CA      C   184     56.034     54.589      1.445  1
        1  2013  .    23     1     1     A   178   178   LEU    CB      C   184     39.882     42.158     -2.276  1
        1  2017  .    23     1     1     A   178   178   LEU     N      N   184    124.374    120.841      3.533  1
        1  2018  .    23     1     1     A   179   179   LYS     H      H   185     10.002      8.539      1.463  1
        1  2019  .    23     1     1     A   179   179   LYS    HA      H   185      3.682      3.951     -0.269  1
        1  2028  .    23     1     1     A   179   179   LYS     C      C   185    177.660    176.560      1.100  1
        1  2029  .    23     1     1     A   179   179   LYS    CA      C   185     57.721     59.541     -1.820  1
        1  2030  .    23     1     1     A   179   179   LYS    CB      C   185     31.949     32.428     -0.479  1
        1  2034  .    23     1     1     A   179   179   LYS     N      N   185    122.880    121.316      1.564  1
        1  2035  .    23     1     1     A   180   180   SER     H      H   186      7.262      7.837     -0.575  1
        1  2036  .    23     1     1     A   180   180   SER    HA      H   186      4.672      4.971     -0.299  1
        1  2039  .    23     1     1     A   180   180   SER     C      C   186    173.086    173.616     -0.530  1
        1  2040  .    23     1     1     A   180   180   SER    CA      C   186     54.576     55.200     -0.624  1
        1  2041  .    23     1     1     A   180   180   SER    CB      C   186     62.715     65.418     -2.703  1
        1  2042  .    23     1     1     A   180   180   SER     N      N   186    115.187    112.441      2.746  1
        1  2043  .    23     1     1     A   181   181   PRO    HA      H   187      3.956      4.421     -0.465  1
        1  2050  .    23     1     1     A   181   181   PRO    CA      C   187     65.359     64.717      0.642  1
        1  2051  .    23     1     1     A   181   181   PRO    CB      C   187     32.061     32.092     -0.031  1
        1  2054  .    23     1     1     A   182   182   GLU     H      H   188      8.076      8.428     -0.352  1
        1  2055  .    23     1     1     A   182   182   GLU    HA      H   188      3.011      4.277     -1.266  1
        1  2060  .    23     1     1     A   182   182   GLU     C      C   188    173.944    177.520     -3.576  1
        1  2061  .    23     1     1     A   182   182   GLU    CA      C   188     56.597     57.452     -0.855  1
        1  2062  .    23     1     1     A   182   182   GLU    CB      C   188     29.581     29.529      0.052  1
        1  2064  .    23     1     1     A   182   182   GLU     N      N   188    113.034    117.868     -4.834  1
        1  2065  .    23     1     1     A   183   183   LEU     H      H   189      7.126      7.686     -0.560  1
        1  2066  .    23     1     1     A   183   183   LEU    HA      H   189      3.970      4.340     -0.370  1
        1  2076  .    23     1     1     A   183   183   LEU     C      C   189    175.597    176.755     -1.158  1
        1  2077  .    23     1     1     A   183   183   LEU    CA      C   189     53.849     54.347     -0.498  1
        1  2078  .    23     1     1     A   183   183   LEU    CB      C   189     41.152     42.414     -1.262  1
        1  2082  .    23     1     1     A   183   183   LEU     N      N   189    112.896    119.626     -6.730  1
        1  2083  .    23     1     1     A   184   184   ASN     H      H   190      6.952      7.269     -0.317  1
        1  2084  .    23     1     1     A   184   184   ASN    HA      H   190      4.596      4.912     -0.316  1
        1  2089  .    23     1     1     A   184   184   ASN     C      C   190    175.694    175.098      0.596  1
        1  2090  .    23     1     1     A   184   184   ASN    CA      C   190     53.200     52.025      1.175  1
        1  2091  .    23     1     1     A   184   184   ASN    CB      C   190     36.466     39.542     -3.076  1
        1  2092  .    23     1     1     A   184   184   ASN     N      N   190    117.865    117.591      0.274  1
        1  2094  .    23     1     1     A   185   185   VAL     H      H   191      7.178      8.691     -1.513  1
        1  2095  .    23     1     1     A   185   185   VAL    HA      H   191      4.480      4.638     -0.158  1
        1  2103  .    23     1     1     A   185   185   VAL     C      C   191    174.874    173.937      0.937  1
        1  2104  .    23     1     1     A   185   185   VAL    CA      C   191     59.753     60.775     -1.022  1
        1  2105  .    23     1     1     A   185   185   VAL    CB      C   191     33.035     33.116     -0.081  1
        1  2108  .    23     1     1     A   185   185   VAL     N      N   191    113.276    120.519     -7.243  1
        1  2109  .    23     1     1     A   186   186   ASP     H      H   192      8.827      8.589      0.238  1
        1  2110  .    23     1     1     A   186   186   ASP    HA      H   192      4.779      5.224     -0.445  1
        1  2113  .    23     1     1     A   186   186   ASP     C      C   192    174.919    175.545     -0.626  1
        1  2114  .    23     1     1     A   186   186   ASP    CA      C   192     54.058     52.602      1.456  1
        1  2115  .    23     1     1     A   186   186   ASP    CB      C   192     41.635     44.056     -2.421  1
        1  2116  .    23     1     1     A   186   186   ASP     N      N   192    118.111    123.628     -5.517  1
        1  2117  .    23     1     1     A   187   187   LEU     H      H   193      8.375      8.260      0.115  1
        1  2118  .    23     1     1     A   187   187   LEU    HA      H   193      4.146      4.496     -0.350  1
        1  2127  .    23     1     1     A   187   187   LEU    CA      C   193     52.331     54.302     -1.971  1
        1  2128  .    23     1     1     A   187   187   LEU    CB      C   193     38.187     42.009     -3.822  1
        1  2131  .    23     1     1     A   187   187   LEU     N      N   193    123.130    123.757     -0.627  1
        1  2132  .    23     1     1     A   188   188   ALA     H      H   194      8.225      8.767     -0.542  1
        1  2133  .    23     1     1     A   188   188   ALA    HA      H   194      4.098      5.090     -0.992  1
        1  2137  .    23     1     1     A   188   188   ALA     C      C   194    176.239    176.958     -0.719  1
        1  2138  .    23     1     1     A   188   188   ALA    CA      C   194     52.498     50.207      2.291  1
        1  2139  .    23     1     1     A   188   188   ALA    CB      C   194     20.030     21.486     -1.456  1
        1  2140  .    23     1     1     A   188   188   ALA     N      N   194    126.289    121.818      4.471  1
        1  2141  .    23     1     1     A   189   189   ALA     H      H   195      8.275      8.460     -0.185  1
        1  2142  .    23     1     1     A   189   189   ALA    HA      H   195      4.862      4.182      0.680  1
        1  2146  .    23     1     1     A   189   189   ALA     C      C   195    178.131    177.830      0.301  1
        1  2147  .    23     1     1     A   189   189   ALA    CA      C   195     51.822     53.254     -1.432  1
        1  2148  .    23     1     1     A   189   189   ALA    CB      C   195     17.367     19.073     -1.706  1
        1  2149  .    23     1     1     A   189   189   ALA     N      N   195    122.010    125.975     -3.965  1
        1  2150  .    23     1     1     A   190   190   ALA     H      H   196      8.823      8.774      0.049  1
        1  2151  .    23     1     1     A   190   190   ALA    HA      H   196      4.634      5.280     -0.646  1
        1  2155  .    23     1     1     A   190   190   ALA     C      C   196    175.141    177.007     -1.866  1
        1  2156  .    23     1     1     A   190   190   ALA    CA      C   196     50.420     50.115      0.305  1
        1  2157  .    23     1     1     A   190   190   ALA    CB      C   196     23.461     22.080      1.381  1
        1  2158  .    23     1     1     A   190   190   ALA     N      N   196    126.018    126.215     -0.197  1
        1  2159  .    23     1     1     A   191   191   ASP     H      H   197      8.365      8.796     -0.431  1
        1  2160  .    23     1     1     A   191   191   ASP    HA      H   197      5.160      4.977      0.183  1
        1  2163  .    23     1     1     A   191   191   ASP     C      C   197    176.028    175.897      0.131  1
        1  2164  .    23     1     1     A   191   191   ASP    CA      C   197     54.034     52.044      1.990  1
        1  2165  .    23     1     1     A   191   191   ASP    CB      C   197     41.691     42.172     -0.481  1
        1  2166  .    23     1     1     A   191   191   ASP     N      N   197    118.646    118.663     -0.017  1
        1  2167  .    23     1     1     A   192   192   ILE     H      H   198      7.915      8.228     -0.313  1
        1  2168  .    23     1     1     A   192   192   ILE    HA      H   198      4.315      3.872      0.443  1
        1  2178  .    23     1     1     A   192   192   ILE     C      C   198    174.684    176.008     -1.324  1
        1  2179  .    23     1     1     A   192   192   ILE    CA      C   198     60.951     61.829     -0.878  1
        1  2180  .    23     1     1     A   192   192   ILE    CB      C   198     41.989     37.936      4.053  1
        1  2184  .    23     1     1     A   192   192   ILE     N      N   198    119.664    120.088     -0.424  1
        1  2185  .    23     1     1     A   193   193   LYS     H      H   199      9.175      8.608      0.567  1
        1  2186  .    23     1     1     A   193   193   LYS    HA      H   199      4.530      4.331      0.199  1
        1  2195  .    23     1     1     A   193   193   LYS     C      C   199    172.639    175.383     -2.744  1
        1  2196  .    23     1     1     A   193   193   LYS    CA      C   199     53.361     54.140     -0.779  1
        1  2197  .    23     1     1     A   193   193   LYS    CB      C   199     34.758     32.930      1.828  1
        1  2201  .    23     1     1     A   193   193   LYS     N      N   199    127.122    127.314     -0.192  1
        1  2202  .    23     1     1     A   195   195   ASP     H      H   201      8.390      8.309      0.081  1
        1  2203  .    23     1     1     A   195   195   ASP    HA      H   201      4.550      5.007     -0.457  1
        1  2206  .    23     1     1     A   195   195   ASP     C      C   201    179.300    174.989      4.311  1
        1  2207  .    23     1     1     A   195   195   ASP    CA      C   201     51.354     52.980     -1.626  1
        1  2208  .    23     1     1     A   195   195   ASP    CB      C   201     40.324     45.044     -4.720  1
        1  2209  .    23     1     1     A   195   195   ASP     N      N   201    123.239    122.522      0.717  1
        1  2210  .    23     1     1     A   196   196   GLY   HA2      H   202      3.718      3.803     -0.085  1
        1  2211  .    23     1     1     A   196   196   GLY   HA3      H   202      3.437      3.931     -0.494  1
        1  2212  .    23     1     1     A   196   196   GLY    CA      C   202     46.527     44.261      2.266  1
        1  2213  .    23     1     1     A   197   197   LYS     H      H   203      7.740      8.375     -0.635  1
        1  2214  .    23     1     1     A   197   197   LYS    HA      H   203      4.118      4.629     -0.511  1
        1  2221  .    23     1     1     A   197   197   LYS     C      C   203    174.941    176.630     -1.689  1
        1  2222  .    23     1     1     A   197   197   LYS    CA      C   203     55.054     56.206     -1.152  1
        1  2223  .    23     1     1     A   197   197   LYS    CB      C   203     31.192     34.372     -3.180  1
        1  2226  .    23     1     1     A   197   197   LYS     N      N   203    120.305    118.312      1.993  1
        1  2227  .    23     1     1     A   198   198   ARG     H      H   204      8.059      7.854      0.205  1
        1  2228  .    23     1     1     A   198   198   ARG    HA      H   204      3.441      4.634     -1.193  1
        1  2235  .    23     1     1     A   198   198   ARG     C      C   204    175.152    175.490     -0.338  1
        1  2236  .    23     1     1     A   198   198   ARG    CA      C   204     56.911     56.468      0.443  1
        1  2237  .    23     1     1     A   198   198   ARG    CB      C   204     26.584     32.908     -6.324  1
        1  2240  .    23     1     1     A   198   198   ARG     N      N   204    111.796    120.042     -8.246  1
        1  2241  .    23     1     1     A   199   199   HIS     H      H   205      8.531      7.530      1.001  1
        1  2242  .    23     1     1     A   199   199   HIS    HA      H   205      4.812      4.924     -0.112  1
        1  2247  .    23     1     1     A   199   199   HIS     C      C   205    174.866    173.028      1.838  1
        1  2248  .    23     1     1     A   199   199   HIS    CA      C   205     53.700     54.614     -0.914  1
        1  2249  .    23     1     1     A   199   199   HIS    CB      C   205     27.838     31.462     -3.624  1
        1  2250  .    23     1     1     A   199   199   HIS     N      N   205    120.255    114.784      5.471  1
        1  2251  .    23     1     1     A   200   200   ALA     H      H   206      8.492      8.897     -0.405  1
        1  2252  .    23     1     1     A   200   200   ALA    HA      H   206      4.615      4.697     -0.082  1
        1  2256  .    23     1     1     A   200   200   ALA     C      C   206    175.840    175.473      0.367  1
        1  2257  .    23     1     1     A   200   200   ALA    CA      C   206     52.247     50.716      1.531  1
        1  2258  .    23     1     1     A   200   200   ALA    CB      C   206     19.838     20.915     -1.077  1
        1  2259  .    23     1     1     A   200   200   ALA     N      N   206    123.237    121.733      1.504  1
        1  2260  .    23     1     1     A   201   201   VAL     H      H   207      9.174      8.354      0.820  1
        1  2261  .    23     1     1     A   201   201   VAL    HA      H   207      4.976      4.751      0.225  1
        1  2269  .    23     1     1     A   201   201   VAL     C      C   207    173.390    174.886     -1.496  1
        1  2270  .    23     1     1     A   201   201   VAL    CA      C   207     60.775     60.396      0.379  1
        1  2271  .    23     1     1     A   201   201   VAL    CB      C   207     35.488     35.868     -0.380  1
        1  2274  .    23     1     1     A   201   201   VAL     N      N   207    123.250    115.785      7.465  1
        1  2275  .    23     1     1     A   202   202   ILE     H      H   208      8.887      8.597      0.290  1
        1  2276  .    23     1     1     A   202   202   ILE    HA      H   208      4.312      4.761     -0.449  1
        1  2286  .    23     1     1     A   202   202   ILE     C      C   208    174.670    175.129     -0.459  1
        1  2287  .    23     1     1     A   202   202   ILE    CA      C   208     60.815     59.850      0.965  1
        1  2288  .    23     1     1     A   202   202   ILE    CB      C   208     41.576     39.883      1.693  1
        1  2292  .    23     1     1     A   202   202   ILE     N      N   208    122.699    125.775     -3.076  1
        1  2293  .    23     1     1     A   203   203   SER     H      H   209      8.416      8.560     -0.144  1
        1  2294  .    23     1     1     A   203   203   SER    HA      H   209      4.913      5.253     -0.340  1
        1  2297  .    23     1     1     A   203   203   SER     C      C   209    172.984    173.511     -0.527  1
        1  2298  .    23     1     1     A   203   203   SER    CA      C   209     55.676     57.189     -1.513  1
        1  2299  .    23     1     1     A   203   203   SER    CB      C   209     64.355     65.434     -1.079  1
        1  2300  .    23     1     1     A   203   203   SER     N      N   209    122.067    124.643     -2.576  1
        1  2301  .    23     1     1     A   204   204   GLY     H      H   210      7.292      8.827     -1.535  1
        1  2302  .    23     1     1     A   204   204   GLY   HA2      H   210      4.432      4.417      0.015  1
        1  2303  .    23     1     1     A   204   204   GLY   HA3      H   210      3.352      4.580     -1.228  1
        1  2304  .    23     1     1     A   204   204   GLY     C      C   210    172.482    172.854     -0.372  1
        1  2305  .    23     1     1     A   204   204   GLY    CA      C   210     45.167     45.713     -0.546  1
        1  2306  .    23     1     1     A   204   204   GLY     N      N   210    110.488    112.821     -2.333  1
        1  2307  .    23     1     1     A   205   205   SER     H      H   211      8.652      8.752     -0.100  1
        1  2308  .    23     1     1     A   205   205   SER    HA      H   211      5.027      5.503     -0.476  1
        1  2311  .    23     1     1     A   205   205   SER     C      C   211    172.852    173.614     -0.762  1
        1  2312  .    23     1     1     A   205   205   SER    CA      C   211     58.806     55.851      2.955  1
        1  2313  .    23     1     1     A   205   205   SER    CB      C   211     64.384     66.434     -2.050  1
        1  2314  .    23     1     1     A   205   205   SER     N      N   211    116.497    114.027      2.470  1
        1  2315  .    23     1     1     A   206   206   VAL     H      H   212      7.400      8.518     -1.118  1
        1  2316  .    23     1     1     A   206   206   VAL    HA      H   212      5.032      4.574      0.458  1
        1  2324  .    23     1     1     A   206   206   VAL     C      C   212    174.500    175.051     -0.551  1
        1  2325  .    23     1     1     A   206   206   VAL    CA      C   212     58.764     60.795     -2.031  1
        1  2326  .    23     1     1     A   206   206   VAL    CB      C   212     30.512     35.887     -5.375  1
        1  2329  .    23     1     1     A   206   206   VAL     N      N   212    117.101    121.543     -4.442  1
        1  2330  .    23     1     1     A   207   207   LEU     H      H   213      8.961      7.924      1.037  1
        1  2331  .    23     1     1     A   207   207   LEU    HA      H   213      5.312      4.589      0.723  1
        1  2341  .    23     1     1     A   207   207   LEU     C      C   213    175.520    175.727     -0.207  1
        1  2342  .    23     1     1     A   207   207   LEU    CA      C   213     52.630     54.582     -1.952  1
        1  2343  .    23     1     1     A   207   207   LEU    CB      C   213     45.567     42.600      2.967  1
        1  2347  .    23     1     1     A   207   207   LEU     N      N   213    124.185    125.280     -1.095  1
        1  2348  .    23     1     1     A   208   208   TYR     H      H   214      8.836      8.891     -0.055  1
        1  2349  .    23     1     1     A   208   208   TYR    HA      H   214      4.766      4.869     -0.103  1
        1  2356  .    23     1     1     A   208   208   TYR     C      C   214    175.964    174.677      1.287  1
        1  2357  .    23     1     1     A   208   208   TYR    CA      C   214     56.943     57.670     -0.727  1
        1  2358  .    23     1     1     A   208   208   TYR    CB      C   214     41.736     41.825     -0.089  1
        1  2359  .    23     1     1     A   208   208   TYR     N      N   214    120.202    120.495     -0.293  1
        1  2360  .    23     1     1     A   209   209   ASN     H      H   215      9.292      9.336     -0.044  1
        1  2361  .    23     1     1     A   209   209   ASN    HA      H   215      4.001      4.264     -0.263  1
        1  2366  .    23     1     1     A   209   209   ASN     C      C   215    174.336    174.292      0.044  1
        1  2367  .    23     1     1     A   209   209   ASN    CA      C   215     53.923     54.129     -0.206  1
        1  2368  .    23     1     1     A   209   209   ASN    CB      C   215     36.468     37.156     -0.688  1
        1  2369  .    23     1     1     A   209   209   ASN     N      N   215    129.805    126.224      3.581  1
        1  2371  .    23     1     1     A   210   210   GLN     H      H   216      8.614      8.472      0.142  1
        1  2372  .    23     1     1     A   210   210   GLN    HA      H   216      3.453      3.787     -0.334  1
        1  2379  .    23     1     1     A   210   210   GLN     C      C   216    173.521    174.774     -1.253  1
        1  2380  .    23     1     1     A   210   210   GLN    CA      C   216     57.881     57.300      0.581  1
        1  2381  .    23     1     1     A   210   210   GLN    CB      C   216     26.089     26.716     -0.627  1
        1  2383  .    23     1     1     A   210   210   GLN     N      N   216    106.396    109.158     -2.762  1
        1  2385  .    23     1     1     A   211   211   ALA     H      H   217      7.657      7.553      0.104  1
        1  2386  .    23     1     1     A   211   211   ALA    HA      H   217      4.608      4.559      0.049  1
        1  2390  .    23     1     1     A   211   211   ALA     C      C   217    176.432    176.722     -0.290  1
        1  2391  .    23     1     1     A   211   211   ALA    CA      C   217     50.786     51.142     -0.356  1
        1  2392  .    23     1     1     A   211   211   ALA    CB      C   217     20.499     20.834     -0.335  1
        1  2393  .    23     1     1     A   211   211   ALA     N      N   217    123.338    118.524      4.814  1
        1  2394  .    23     1     1     A   212   212   GLU     H      H   218      8.712      8.815     -0.103  1
        1  2395  .    23     1     1     A   212   212   GLU    HA      H   218      4.525      4.214      0.311  1
        1  2400  .    23     1     1     A   212   212   GLU     C      C   218    177.924    174.513      3.411  1
        1  2401  .    23     1     1     A   212   212   GLU    CA      C   218     57.550     58.922     -1.372  1
        1  2402  .    23     1     1     A   212   212   GLU    CB      C   218     28.811     28.862     -0.051  1
        1  2404  .    23     1     1     A   212   212   GLU     N      N   218    122.631    116.556      6.075  1
        1  2405  .    23     1     1     A   213   213   LYS     H      H   219      8.835      8.469      0.366  1
        1  2406  .    23     1     1     A   213   213   LYS    HA      H   219      4.612      4.863     -0.251  1
        1  2415  .    23     1     1     A   213   213   LYS     C      C   219    173.786    175.219     -1.433  1
        1  2416  .    23     1     1     A   213   213   LYS    CA      C   219     53.115     55.485     -2.370  1
        1  2417  .    23     1     1     A   213   213   LYS    CB      C   219     34.180     35.202     -1.022  1
        1  2421  .    23     1     1     A   213   213   LYS     N      N   219    126.870    122.245      4.625  1
        1  2422  .    23     1     1     A   214   214   GLY     H      H   220      7.929      9.354     -1.425  1
        1  2423  .    23     1     1     A   214   214   GLY   HA2      H   220      5.469      4.119      1.350  1
        1  2424  .    23     1     1     A   214   214   GLY   HA3      H   220      3.719      4.131     -0.412  1
        1  2425  .    23     1     1     A   214   214   GLY     C      C   220    173.926    172.839      1.087  1
        1  2426  .    23     1     1     A   214   214   GLY    CA      C   220     44.536     44.161      0.375  1
        1  2427  .    23     1     1     A   214   214   GLY     N      N   220    107.019    114.469     -7.450  1
        1  2428  .    23     1     1     A   215   215   SER     H      H   221      8.678      8.788     -0.110  1
        1  2429  .    23     1     1     A   215   215   SER    HA      H   221      5.460      5.617     -0.157  1
        1  2432  .    23     1     1     A   215   215   SER     C      C   221    171.043    173.296     -2.253  1
        1  2433  .    23     1     1     A   215   215   SER    CA      C   221     56.810     57.036     -0.226  1
        1  2434  .    23     1     1     A   215   215   SER    CB      C   221     66.671     66.568      0.103  1
        1  2435  .    23     1     1     A   215   215   SER     N      N   221    117.334    113.598      3.736  1
        1  2436  .    23     1     1     A   216   216   TYR     H      H   222      8.958      9.403     -0.445  1
        1  2437  .    23     1     1     A   216   216   TYR    HA      H   222      5.389      5.655     -0.266  1
        1  2445  .    23     1     1     A   216   216   TYR     C      C   222    172.789    173.801     -1.012  1
        1  2446  .    23     1     1     A   216   216   TYR    CA      C   222     55.819     55.566      0.253  1
        1  2447  .    23     1     1     A   216   216   TYR    CB      C   222     41.681     42.255     -0.574  1
        1  2448  .    23     1     1     A   216   216   TYR     N      N   222    117.645    119.089     -1.444  1
        1  2449  .    23     1     1     A   217   217   SER     H      H   223      8.837      9.017     -0.180  1
        1  2450  .    23     1     1     A   217   217   SER    HA      H   223      5.165      5.155      0.010  1
        1  2453  .    23     1     1     A   217   217   SER     C      C   223    173.125    172.784      0.341  1
        1  2454  .    23     1     1     A   217   217   SER    CA      C   223     56.600     57.334     -0.734  1
        1  2455  .    23     1     1     A   217   217   SER    CB      C   223     64.500     65.808     -1.308  1
        1  2456  .    23     1     1     A   217   217   SER     N      N   223    115.593    115.953     -0.360  1
        1  2457  .    23     1     1     A   218   218   LEU     H      H   224      9.299      8.571      0.728  1
        1  2458  .    23     1     1     A   218   218   LEU    HA      H   224      4.748      5.010     -0.262  1
        1  2468  .    23     1     1     A   218   218   LEU     C      C   224    175.567    175.897     -0.330  1
        1  2469  .    23     1     1     A   218   218   LEU    CA      C   224     53.138     53.058      0.080  1
        1  2470  .    23     1     1     A   218   218   LEU    CB      C   224     46.255     45.807      0.448  1
        1  2474  .    23     1     1     A   218   218   LEU     N      N   224    123.523    125.570     -2.047  1
        1  2475  .    23     1     1     A   219   219   GLY     H      H   225      9.041      9.032      0.009  1
        1  2476  .    23     1     1     A   219   219   GLY   HA2      H   225      4.620      3.892      0.728  1
        1  2477  .    23     1     1     A   219   219   GLY   HA3      H   225      3.413      4.052     -0.639  1
        1  2478  .    23     1     1     A   219   219   GLY     C      C   225    171.514    171.504      0.010  1
        1  2479  .    23     1     1     A   219   219   GLY    CA      C   225     43.777     43.537      0.240  1
        1  2480  .    23     1     1     A   219   219   GLY     N      N   225    108.999    109.466     -0.467  1
        1  2481  .    23     1     1     A   220   220   ILE     H      H   226      6.853      8.660     -1.807  1
        1  2482  .    23     1     1     A   220   220   ILE    HA      H   226      4.615      4.458      0.157  1
        1  2492  .    23     1     1     A   220   220   ILE     C      C   226    174.750    175.086     -0.336  1
        1  2493  .    23     1     1     A   220   220   ILE    CA      C   226     60.421     60.416      0.005  1
        1  2494  .    23     1     1     A   220   220   ILE    CB      C   226     38.213     38.174      0.039  1
        1  2498  .    23     1     1     A   220   220   ILE     N      N   226    120.223    122.306     -2.083  1
        1  2499  .    23     1     1     A   221   221   PHE     H      H   227      9.392      8.944      0.448  1
        1  2500  .    23     1     1     A   221   221   PHE    HA      H   227      4.770      5.145     -0.375  1
        1  2507  .    23     1     1     A   221   221   PHE     C      C   227    175.093    175.844     -0.751  1
        1  2508  .    23     1     1     A   221   221   PHE    CA      C   227     58.053     56.434      1.619  1
        1  2509  .    23     1     1     A   221   221   PHE    CB      C   227     42.505     41.944      0.561  1
        1  2510  .    23     1     1     A   221   221   PHE     N      N   227    128.229    126.598      1.631  1
        1  2511  .    23     1     1     A   222   222   GLY     H      H   228      8.675      8.800     -0.125  1
        1  2512  .    23     1     1     A   222   222   GLY   HA2      H   228      3.174      4.112     -0.938  1
        1  2513  .    23     1     1     A   222   222   GLY   HA3      H   228      4.311      4.116      0.195  1
        1  2514  .    23     1     1     A   222   222   GLY    CA      C   228     42.438     44.706     -2.268  1
        1  2515  .    23     1     1     A   222   222   GLY     N      N   228    104.634    111.436     -6.802  1
        1  2516  .    23     1     1     A   223   223   GLY    CA      C   229     46.870     46.171      0.699  1
        1  2517  .    23     1     1     A   224   224   LYS     H      H   230      8.366      7.634      0.732  1
        1  2518  .    23     1     1     A   224   224   LYS    HA      H   230      4.305      4.617     -0.312  1
        1  2523  .    23     1     1     A   224   224   LYS     C      C   230    174.717    175.478     -0.761  1
        1  2524  .    23     1     1     A   224   224   LYS    CA      C   230     54.119     55.045     -0.926  1
        1  2525  .    23     1     1     A   224   224   LYS    CB      C   230     30.821     32.821     -2.000  1
        1  2527  .    23     1     1     A   224   224   LYS     N      N   230    118.720    118.046      0.674  1
        1  2528  .    23     1     1     A   225   225   ALA     H      H   231      7.633      8.184     -0.551  1
        1  2529  .    23     1     1     A   225   225   ALA    HA      H   231      3.810      4.159     -0.349  1
        1  2533  .    23     1     1     A   225   225   ALA     C      C   231    176.702    177.458     -0.756  1
        1  2534  .    23     1     1     A   225   225   ALA    CA      C   231     51.868     53.204     -1.336  1
        1  2535  .    23     1     1     A   225   225   ALA    CB      C   231     16.117     17.360     -1.243  1
        1  2536  .    23     1     1     A   225   225   ALA     N      N   231    118.077    119.379     -1.302  1
        1  2537  .    23     1     1     A   226   226   GLN     H      H   232      9.387      7.884      1.503  1
        1  2538  .    23     1     1     A   226   226   GLN    HA      H   232      3.877      4.242     -0.365  1
        1  2543  .    23     1     1     A   226   226   GLN     C      C   232    175.992    175.779      0.213  1
        1  2544  .    23     1     1     A   226   226   GLN    CA      C   232     60.989     58.064      2.925  1
        1  2545  .    23     1     1     A   226   226   GLN    CB      C   232     28.695     29.781     -1.086  1
        1  2547  .    23     1     1     A   226   226   GLN     N      N   232    117.991    118.179     -0.188  1
        1  2548  .    23     1     1     A   227   227   GLU     H      H   233      8.825      7.507      1.318  1
        1  2549  .    23     1     1     A   227   227   GLU    HA      H   233      5.411      4.953      0.458  1
        1  2554  .    23     1     1     A   227   227   GLU     C      C   233    174.939    174.057      0.882  1
        1  2555  .    23     1     1     A   227   227   GLU    CA      C   233     54.289     55.630     -1.341  1
        1  2556  .    23     1     1     A   227   227   GLU    CB      C   233     33.797     33.104      0.693  1
        1  2558  .    23     1     1     A   227   227   GLU     N      N   233    116.638    115.205      1.433  1
        1  2559  .    23     1     1     A   228   228   VAL     H      H   234      8.343      8.808     -0.465  1
        1  2560  .    23     1     1     A   228   228   VAL    HA      H   234      5.544      5.095      0.449  1
        1  2568  .    23     1     1     A   228   228   VAL     C      C   234    174.839    174.711      0.128  1
        1  2569  .    23     1     1     A   228   228   VAL    CA      C   234     57.867     60.316     -2.449  1
        1  2570  .    23     1     1     A   228   228   VAL    CB      C   234     35.379     35.144      0.235  1
        1  2573  .    23     1     1     A   228   228   VAL     N      N   234    109.304    117.506     -8.202  1
        1  2574  .    23     1     1     A   229   229   ALA     H      H   235      8.475      8.370      0.105  1
        1  2575  .    23     1     1     A   229   229   ALA    HA      H   235      4.937      4.830      0.107  1
        1  2579  .    23     1     1     A   229   229   ALA     C      C   235    176.417    175.937      0.480  1
        1  2580  .    23     1     1     A   229   229   ALA    CA      C   235     51.303     51.531     -0.228  1
        1  2581  .    23     1     1     A   229   229   ALA    CB      C   235     20.301     22.985     -2.684  1
        1  2582  .    23     1     1     A   229   229   ALA     N      N   235    120.653    124.186     -3.533  1
        1  2583  .    23     1     1     A   230   230   GLY     H      H   236      9.361      8.279      1.082  1
        1  2584  .    23     1     1     A   230   230   GLY   HA2      H   236      5.075      4.242      0.833  1
        1  2585  .    23     1     1     A   230   230   GLY   HA3      H   236      4.017      4.308     -0.291  1
        1  2586  .    23     1     1     A   230   230   GLY     C      C   236    170.130    171.856     -1.726  1
        1  2587  .    23     1     1     A   230   230   GLY    CA      C   236     46.221     45.671      0.550  1
        1  2588  .    23     1     1     A   230   230   GLY     N      N   236    111.104    106.214      4.890  1
        1  2589  .    23     1     1     A   231   231   SER     H      H   237      8.889      8.473      0.416  1
        1  2590  .    23     1     1     A   231   231   SER    HA      H   237      5.276      5.271      0.005  1
        1  2593  .    23     1     1     A   231   231   SER     C      C   237    171.360    172.512     -1.152  1
        1  2594  .    23     1     1     A   231   231   SER    CA      C   237     56.498     57.504     -1.006  1
        1  2595  .    23     1     1     A   231   231   SER    CB      C   237     66.398     65.930      0.468  1
        1  2596  .    23     1     1     A   231   231   SER     N      N   237    115.308    115.498     -0.190  1
        1  2597  .    23     1     1     A   232   232   ALA     H      H   238      9.083      9.029      0.054  1
        1  2598  .    23     1     1     A   232   232   ALA    HA      H   238      5.148      5.507     -0.359  1
        1  2602  .    23     1     1     A   232   232   ALA     C      C   238    174.537    174.976     -0.439  1
        1  2603  .    23     1     1     A   232   232   ALA    CA      C   238     49.904     50.468     -0.564  1
        1  2604  .    23     1     1     A   232   232   ALA    CB      C   238     21.729     23.161     -1.432  1
        1  2605  .    23     1     1     A   232   232   ALA     N      N   238    119.911    123.777     -3.866  1
        1  2606  .    23     1     1     A   233   233   GLU     H      H   239      9.015      9.077     -0.062  1
        1  2607  .    23     1     1     A   233   233   GLU    HA      H   239      4.631      4.774     -0.143  1
        1  2612  .    23     1     1     A   233   233   GLU     C      C   239    174.122    174.173     -0.051  1
        1  2613  .    23     1     1     A   233   233   GLU    CA      C   239     54.786     54.543      0.243  1
        1  2614  .    23     1     1     A   233   233   GLU    CB      C   239     31.355     33.001     -1.646  1
        1  2616  .    23     1     1     A   233   233   GLU     N      N   239    122.744    122.128      0.616  1
        1  2617  .    23     1     1     A   234   234   VAL     H      H   240      8.792      8.770      0.022  1
        1  2618  .    23     1     1     A   234   234   VAL    HA      H   240      4.394      4.709     -0.315  1
        1  2623  .    23     1     1     A   234   234   VAL     C      C   240    174.833    173.693      1.140  1
        1  2624  .    23     1     1     A   234   234   VAL    CA      C   240     61.427     59.525      1.902  1
        1  2625  .    23     1     1     A   234   234   VAL    CB      C   240     33.863     35.410     -1.547  1
        1  2627  .    23     1     1     A   234   234   VAL     N      N   240    124.203    122.442      1.761  1
        1  2628  .    23     1     1     A   235   235   LYS     H      H   241      8.841      7.925      0.916  1
        1  2629  .    23     1     1     A   235   235   LYS    HA      H   241      3.981      4.640     -0.659  1
        1  2638  .    23     1     1     A   235   235   LYS     C      C   241    174.548    175.809     -1.261  1
        1  2639  .    23     1     1     A   235   235   LYS    CA      C   241     55.955     55.654      0.301  1
        1  2640  .    23     1     1     A   235   235   LYS    CB      C   241     32.100     32.161     -0.061  1
        1  2644  .    23     1     1     A   235   235   LYS     N      N   241    127.554    125.714      1.840  1
        1  2645  .    23     1     1     A   236   236   THR     H      H   242      7.212      8.205     -0.993  1
        1  2646  .    23     1     1     A   236   236   THR    HA      H   242      4.355      4.414     -0.059  1
        1  2651  .    23     1     1     A   236   236   THR     C      C   242    176.482    176.249      0.233  1
        1  2652  .    23     1     1     A   236   236   THR    CA      C   242     61.054     62.542     -1.488  1
        1  2653  .    23     1     1     A   236   236   THR    CB      C   242     72.642     69.735      2.907  1
        1  2655  .    23     1     1     A   236   236   THR     N      N   242    114.463    120.202     -5.739  1
        1  2656  .    23     1     1     A   237   237   VAL     H      H   243      9.582      9.128      0.454  1
        1  2657  .    23     1     1     A   237   237   VAL    HA      H   243      3.849      3.808      0.041  1
        1  2665  .    23     1     1     A   237   237   VAL     C      C   243    176.201    177.274     -1.073  1
        1  2666  .    23     1     1     A   237   237   VAL    CA      C   243     64.701     65.147     -0.446  1
        1  2667  .    23     1     1     A   237   237   VAL    CB      C   243     31.028     31.238     -0.210  1
        1  2669  .    23     1     1     A   237   237   VAL     N      N   243    120.670    123.918     -3.248  1
        1  2670  .    23     1     1     A   238   238   ASN     H      H   244      7.572      7.926     -0.354  1
        1  2671  .    23     1     1     A   238   238   ASN    HA      H   244      4.882      4.667      0.215  1
        1  2676  .    23     1     1     A   238   238   ASN     C      C   244    173.835    175.526     -1.691  1
        1  2677  .    23     1     1     A   238   238   ASN    CA      C   244     52.022     53.138     -1.116  1
        1  2678  .    23     1     1     A   238   238   ASN    CB      C   244     39.176     38.601      0.575  1
        1  2679  .    23     1     1     A   238   238   ASN     N      N   244    115.638    119.039     -3.401  1
        1  2681  .    23     1     1     A   239   239   GLY     H      H   245      7.362      8.723     -1.361  1
        1  2682  .    23     1     1     A   239   239   GLY   HA2      H   245      4.539      4.010      0.529  1
        1  2683  .    23     1     1     A   239   239   GLY   HA3      H   245      3.728      4.019     -0.291  1
        1  2684  .    23     1     1     A   239   239   GLY     C      C   245    174.343    173.267      1.076  1
        1  2685  .    23     1     1     A   239   239   GLY    CA      C   245     43.316     45.563     -2.247  1
        1  2686  .    23     1     1     A   239   239   GLY     N      N   245    107.650    105.792      1.858  1
        1  2687  .    23     1     1     A   240   240   ILE     H      H   246      8.672      7.997      0.675  1
        1  2688  .    23     1     1     A   240   240   ILE    HA      H   246      4.351      4.966     -0.615  1
        1  2698  .    23     1     1     A   240   240   ILE     C      C   246    176.899    173.246      3.653  1
        1  2699  .    23     1     1     A   240   240   ILE    CA      C   246     61.120     59.227      1.893  1
        1  2700  .    23     1     1     A   240   240   ILE    CB      C   246     36.906     41.849     -4.943  1
        1  2704  .    23     1     1     A   240   240   ILE     N      N   246    122.673    121.638      1.035  1
        1  2705  .    23     1     1     A   241   241   ARG     H      H   247      9.233      8.592      0.641  1
        1  2706  .    23     1     1     A   241   241   ARG    HA      H   247      4.370      5.078     -0.708  1
        1  2713  .    23     1     1     A   241   241   ARG     C      C   247    173.925    175.237     -1.312  1
        1  2714  .    23     1     1     A   241   241   ARG    CA      C   247     53.461     53.953     -0.492  1
        1  2715  .    23     1     1     A   241   241   ARG    CB      C   247     31.910     34.852     -2.942  1
        1  2718  .    23     1     1     A   241   241   ARG     N      N   247    128.497    126.782      1.715  1
        1  2719  .    23     1     1     A   242   242   HIS     H      H   248      8.519      8.691     -0.172  1
        1  2720  .    23     1     1     A   242   242   HIS    HA      H   248      5.323      5.416     -0.093  1
        1  2725  .    23     1     1     A   242   242   HIS     C      C   248    174.635    174.774     -0.139  1
        1  2726  .    23     1     1     A   242   242   HIS    CA      C   248     55.759     54.664      1.095  1
        1  2727  .    23     1     1     A   242   242   HIS    CB      C   248     32.921     34.251     -1.330  1
        1  2728  .    23     1     1     A   242   242   HIS     N      N   248    121.131    116.736      4.395  1
        1  2729  .    23     1     1     A   243   243   ILE     H      H   249      8.723      8.974     -0.251  1
        1  2730  .    23     1     1     A   243   243   ILE    HA      H   249      4.522      4.881     -0.359  1
        1  2740  .    23     1     1     A   243   243   ILE     C      C   249    176.188    175.267      0.921  1
        1  2741  .    23     1     1     A   243   243   ILE    CA      C   249     58.524     59.841     -1.317  1
        1  2742  .    23     1     1     A   243   243   ILE    CB      C   249     41.977     42.230     -0.253  1
        1  2746  .    23     1     1     A   243   243   ILE     N      N   249    119.438    120.637     -1.199  1
        1  2747  .    23     1     1     A   244   244   GLY     H      H   250      9.351      9.007      0.344  1
        1  2748  .    23     1     1     A   244   244   GLY   HA2      H   250      3.707      3.188      0.519  1
        1  2749  .    23     1     1     A   244   244   GLY   HA3      H   250      2.119      4.010     -1.891  1
        1  2750  .    23     1     1     A   244   244   GLY     C      C   250    170.981    171.880     -0.899  1
        1  2751  .    23     1     1     A   244   244   GLY    CA      C   250     44.178     43.760      0.418  1
        1  2752  .    23     1     1     A   244   244   GLY     N      N   250    113.700    114.130     -0.430  1
        1  2753  .    23     1     1     A   245   245   LEU     H      H   251      7.833      8.150     -0.317  1
        1  2754  .    23     1     1     A   245   245   LEU    HA      H   251      4.717      5.136     -0.419  1
        1  2764  .    23     1     1     A   245   245   LEU     C      C   251    174.501    176.134     -1.633  1
        1  2765  .    23     1     1     A   245   245   LEU    CA      C   251     52.508     53.639     -1.131  1
        1  2766  .    23     1     1     A   245   245   LEU    CB      C   251     46.764     44.032      2.732  1
        1  2770  .    23     1     1     A   245   245   LEU     N      N   251    120.798    123.766     -2.968  1
        1  2771  .    23     1     1     A   246   246   ALA     H      H   252      7.906      8.329     -0.423  1
        1  2772  .    23     1     1     A   246   246   ALA    HA      H   252      4.589      4.761     -0.172  1
        1  2776  .    23     1     1     A   246   246   ALA     C      C   252    173.363    175.838     -2.475  1
        1  2777  .    23     1     1     A   246   246   ALA    CA      C   252     51.546     51.355      0.191  1
        1  2778  .    23     1     1     A   246   246   ALA    CB      C   252     21.524     19.195      2.329  1
        1  2779  .    23     1     1     A   246   246   ALA     N      N   252    122.885    125.098     -2.213  1
        1  2780  .    23     1     1     A   247   247   ALA     H      H   253      9.041      8.644      0.397  1
        1  2781  .    23     1     1     A   247   247   ALA    HA      H   253      4.726      5.447     -0.721  1
        1  2785  .    23     1     1     A   247   247   ALA     C      C   253    174.897    175.730     -0.833  1
        1  2786  .    23     1     1     A   247   247   ALA    CA      C   253     51.723     50.505      1.218  1
        1  2787  .    23     1     1     A   247   247   ALA    CB      C   253     22.967     23.305     -0.338  1
        1  2788  .    23     1     1     A   247   247   ALA     N      N   253    122.967    125.180     -2.213  1
        1  2789  .    23     1     1     A   248   248   LYS     H      H   254      8.171      8.752     -0.581  1
        1  2790  .    23     1     1     A   248   248   LYS    HA      H   254      5.731      5.074      0.657  1
        1  2797  .    23     1     1     A   248   248   LYS     C      C   254    175.094    175.094      0.000  1
        1  2798  .    23     1     1     A   248   248   LYS    CA      C   254     53.866     55.017     -1.151  1
        1  2799  .    23     1     1     A   248   248   LYS    CB      C   254     36.312     36.226      0.086  1
        1  2802  .    23     1     1     A   248   248   LYS     N      N   254    115.734    121.976     -6.242  1
        1    60  .    24     1     1     A     9     9   GLY     H      H    15      8.346      8.576     -0.230  1
        1    61  .    24     1     1     A     9     9   GLY   HA2      H    15      4.021      3.885      0.136  1
        1    62  .    24     1     1     A     9     9   GLY   HA3      H    15      3.772      3.886     -0.114  1
        1    63  .    24     1     1     A     9     9   GLY     C      C    15    174.259    175.373     -1.114  1
        1    64  .    24     1     1     A     9     9   GLY    CA      C    15     45.581     46.360     -0.779  1
        1    65  .    24     1     1     A     9     9   GLY     N      N    15    107.368    110.824     -3.456  1
        1    66  .    24     1     1     A    10    10   LEU     H      H    16      7.224      7.926     -0.702  1
        1    67  .    24     1     1     A    10    10   LEU    HA      H    16      3.736      4.023     -0.287  1
        1    77  .    24     1     1     A    10    10   LEU     C      C    16    178.202    178.376     -0.174  1
        1    78  .    24     1     1     A    10    10   LEU    CA      C    16     57.915     57.942     -0.027  1
        1    79  .    24     1     1     A    10    10   LEU    CB      C    16     40.686     41.247     -0.561  1
        1    83  .    24     1     1     A    10    10   LEU     N      N    16    117.616    118.137     -0.521  1
        1    84  .    24     1     1     A    11    11   ALA     H      H    17      7.860      8.205     -0.345  1
        1    85  .    24     1     1     A    11    11   ALA    HA      H    17      3.937      3.994     -0.057  1
        1    89  .    24     1     1     A    11    11   ALA     C      C    17    181.090    178.778      2.312  1
        1    90  .    24     1     1     A    11    11   ALA    CA      C    17     54.860     55.765     -0.905  1
        1    91  .    24     1     1     A    11    11   ALA    CB      C    17     17.248     18.337     -1.089  1
        1    92  .    24     1     1     A    11    11   ALA     N      N    17    117.757    123.098     -5.341  1
        1    93  .    24     1     1     A    12    12   ASP     H      H    18      8.017      8.175     -0.158  1
        1    94  .    24     1     1     A    12    12   ASP    HA      H    18      4.223      4.340     -0.117  1
        1    97  .    24     1     1     A    12    12   ASP     C      C    18    177.941    178.155     -0.214  1
        1    98  .    24     1     1     A    12    12   ASP    CA      C    18     56.341     57.407     -1.066  1
        1    99  .    24     1     1     A    12    12   ASP    CB      C    18     39.312     41.632     -2.320  1
        1   100  .    24     1     1     A    12    12   ASP     N      N    18    118.410    118.222      0.188  1
        1   101  .    24     1     1     A    13    13   ALA     H      H    19      8.205      7.800      0.405  1
        1   102  .    24     1     1     A    13    13   ALA    HA      H    19      3.952      4.225     -0.273  1
        1   106  .    24     1     1     A    13    13   ALA     C      C    19    178.856    178.407      0.449  1
        1   107  .    24     1     1     A    13    13   ALA    CA      C    19     55.039     53.969      1.070  1
        1   108  .    24     1     1     A    13    13   ALA    CB      C    19     17.779     18.413     -0.634  1
        1   109  .    24     1     1     A    13    13   ALA     N      N    19    121.480    121.123      0.357  1
        1   110  .    24     1     1     A    14    14   LEU     H      H    20      7.217      7.505     -0.288  1
        1   111  .    24     1     1     A    14    14   LEU    HA      H    20      4.258      4.212      0.046  1
        1   121  .    24     1     1     A    14    14   LEU     C      C    20    177.544    178.825     -1.281  1
        1   122  .    24     1     1     A    14    14   LEU    CA      C    20     55.511     56.845     -1.334  1
        1   123  .    24     1     1     A    14    14   LEU    CB      C    20     42.176     42.890     -0.714  1
        1   126  .    24     1     1     A    14    14   LEU     N      N    20    113.410    116.849     -3.439  1
        1   127  .    24     1     1     A    15    15   THR     H      H    21      7.624      7.186      0.438  1
        1   128  .    24     1     1     A    15    15   THR    HA      H    21      4.394      4.276      0.118  1
        1   133  .    24     1     1     A    15    15   THR     C      C    21    174.959    175.030     -0.071  1
        1   134  .    24     1     1     A    15    15   THR    CA      C    21     61.733     63.981     -2.248  1
        1   135  .    24     1     1     A    15    15   THR    CB      C    21     71.514     69.074      2.440  1
        1   137  .    24     1     1     A    15    15   THR     N      N    21    106.072    108.554     -2.482  1
        1   138  .    24     1     1     A    16    16   ALA     H      H    22      8.932      8.188      0.744  1
        1   139  .    24     1     1     A    16    16   ALA    HA      H    22      4.624      4.731     -0.107  1
        1   143  .    24     1     1     A    16    16   ALA     C      C    22    175.978    175.610      0.368  1
        1   144  .    24     1     1     A    16    16   ALA    CA      C    22     50.681     49.668      1.013  1
        1   145  .    24     1     1     A    16    16   ALA    CB      C    22     18.728     21.306     -2.578  1
        1   146  .    24     1     1     A    16    16   ALA     N      N    22    127.789    123.114      4.675  1
        1   147  .    24     1     1     A    17    17   PRO    HA      H    23      4.430      4.606     -0.176  1
        1   154  .    24     1     1     A    17    17   PRO    CA      C    23     61.497     62.603     -1.106  1
        1   155  .    24     1     1     A    17    17   PRO    CB      C    23     31.775     33.049     -1.274  1
        1   158  .    24     1     1     A    18    18   LEU     H      H    24      8.154      8.367     -0.213  1
        1   159  .    24     1     1     A    18    18   LEU    HA      H    24      3.894      4.452     -0.558  1
        1   169  .    24     1     1     A    18    18   LEU     C      C    24    176.447    175.714      0.733  1
        1   170  .    24     1     1     A    18    18   LEU    CA      C    24     55.510     55.634     -0.124  1
        1   171  .    24     1     1     A    18    18   LEU    CB      C    24     40.921     42.807     -1.886  1
        1   175  .    24     1     1     A    18    18   LEU     N      N    24    121.010    121.247     -0.237  1
        1   176  .    24     1     1     A    19    19   ASP     H      H    25      8.758      8.209      0.549  1
        1   177  .    24     1     1     A    19    19   ASP    HA      H    25      4.626      4.828     -0.202  1
        1   180  .    24     1     1     A    19    19   ASP     C      C    25    176.425    175.961      0.464  1
        1   181  .    24     1     1     A    19    19   ASP    CA      C    25     52.688     54.431     -1.743  1
        1   182  .    24     1     1     A    19    19   ASP    CB      C    25     42.819     41.145      1.674  1
        1   183  .    24     1     1     A    19    19   ASP     N      N    25    124.654    121.463      3.191  1
        1   184  .    24     1     1     A    20    20   HIS    HA      H    26      4.272      5.053     -0.781  1
        1   189  .    24     1     1     A    20    20   HIS    CA      C    26     58.100     54.090      4.010  1
        1   190  .    24     1     1     A    20    20   HIS    CB      C    26     29.200     29.765     -0.565  1
        1   191  .    24     1     1     A    21    21   LYS     H      H    27      8.348      8.533     -0.185  1
        1   192  .    24     1     1     A    21    21   LYS    HA      H    27      3.970      4.337     -0.367  1
        1   201  .    24     1     1     A    21    21   LYS     C      C    27    177.393    175.713      1.680  1
        1   202  .    24     1     1     A    21    21   LYS    CA      C    27     56.320     55.849      0.471  1
        1   203  .    24     1     1     A    21    21   LYS    CB      C    27     30.950     33.930     -2.980  1
        1   206  .    24     1     1     A    21    21   LYS     N      N    27    118.419    121.520     -3.101  1
        1   207  .    24     1     1     A    22    22   ASP     H      H    28      7.451      8.207     -0.756  1
        1   208  .    24     1     1     A    22    22   ASP    HA      H    28      4.307      4.532     -0.225  1
        1   211  .    24     1     1     A    22    22   ASP     C      C    28    176.212    176.227     -0.015  1
        1   212  .    24     1     1     A    22    22   ASP    CA      C    28     54.164     55.428     -1.264  1
        1   213  .    24     1     1     A    22    22   ASP    CB      C    28     40.091     40.519     -0.428  1
        1   214  .    24     1     1     A    22    22   ASP     N      N    28    120.045    120.243     -0.198  1
        1   215  .    24     1     1     A    23    23   LYS     H      H    29      8.416      8.900     -0.484  1
        1   216  .    24     1     1     A    23    23   LYS    HA      H    29      3.962      3.886      0.076  1
        1   225  .    24     1     1     A    23    23   LYS     C      C    29    177.409    175.704      1.705  1
        1   226  .    24     1     1     A    23    23   LYS    CA      C    29     56.254     57.362     -1.108  1
        1   227  .    24     1     1     A    23    23   LYS    CB      C    29     31.950     30.247      1.703  1
        1   231  .    24     1     1     A    23    23   LYS     N      N    29    121.925    118.776      3.149  1
        1   232  .    24     1     1     A    24    24   GLY     H      H    30      8.612      7.626      0.986  1
        1   233  .    24     1     1     A    24    24   GLY   HA2      H    30      3.655      4.075     -0.420  1
        1   234  .    24     1     1     A    24    24   GLY   HA3      H    30      3.519      4.076     -0.557  1
        1   235  .    24     1     1     A    24    24   GLY    CA      C    30     44.788     45.733     -0.945  1
        1   236  .    24     1     1     A    24    24   GLY     N      N    30    111.487    107.493      3.994  1
        1   237  .    24     1     1     A    25    25   LEU     H      H    31      8.054      8.286     -0.232  1
        1   238  .    24     1     1     A    25    25   LEU    HA      H    31      3.770      4.338     -0.568  1
        1   248  .    24     1     1     A    25    25   LEU    CA      C    31     55.906     54.221      1.685  1
        1   249  .    24     1     1     A    25    25   LEU    CB      C    31     44.428     41.493      2.935  1
        1   253  .    24     1     1     A    25    25   LEU     N      N    31    127.196    123.019      4.177  1
        1   254  .    24     1     1     A    26    26   GLN     H      H    32      9.184      8.489      0.695  1
        1   255  .    24     1     1     A    26    26   GLN    HA      H    32      3.437      4.536     -1.099  1
        1   262  .    24     1     1     A    26    26   GLN     C      C    32    174.347    175.515     -1.168  1
        1   263  .    24     1     1     A    26    26   GLN    CA      C    32     57.926     56.609      1.317  1
        1   264  .    24     1     1     A    26    26   GLN    CB      C    32     27.721     30.458     -2.737  1
        1   266  .    24     1     1     A    26    26   GLN     N      N    32    131.782    127.112      4.670  1
        1   268  .    24     1     1     A    27    27   SER     H      H    33      7.240      7.770     -0.530  1
        1   269  .    24     1     1     A    27    27   SER    HA      H    33      4.981      4.934      0.047  1
        1   272  .    24     1     1     A    27    27   SER     C      C    33    171.111    172.497     -1.386  1
        1   273  .    24     1     1     A    27    27   SER    CA      C    33     56.782     57.469     -0.687  1
        1   274  .    24     1     1     A    27    27   SER    CB      C    33     64.611     65.859     -1.248  1
        1   275  .    24     1     1     A    27    27   SER     N      N    33    108.936    111.857     -2.921  1
        1   276  .    24     1     1     A    28    28   LEU     H      H    34      8.010      9.190     -1.180  1
        1   277  .    24     1     1     A    28    28   LEU    HA      H    34      4.372      5.077     -0.705  1
        1   287  .    24     1     1     A    28    28   LEU     C      C    34    174.697    175.907     -1.210  1
        1   288  .    24     1     1     A    28    28   LEU    CA      C    34     53.332     53.359     -0.027  1
        1   289  .    24     1     1     A    28    28   LEU    CB      C    34     45.636     45.365      0.271  1
        1   293  .    24     1     1     A    28    28   LEU     N      N    34    121.826    120.736      1.090  1
        1   294  .    24     1     1     A    29    29   THR     H      H    35      8.810      8.894     -0.084  1
        1   295  .    24     1     1     A    29    29   THR    HA      H    35      4.046      4.224     -0.178  1
        1   300  .    24     1     1     A    29    29   THR     C      C    35    172.792    174.360     -1.568  1
        1   301  .    24     1     1     A    29    29   THR    CA      C    35     62.565     63.643     -1.078  1
        1   302  .    24     1     1     A    29    29   THR    CB      C    35     68.233     69.124     -0.891  1
        1   304  .    24     1     1     A    29    29   THR     N      N    35    123.892    121.274      2.618  1
        1   305  .    24     1     1     A    30    30   LEU     H      H    36      8.662      8.597      0.065  1
        1   306  .    24     1     1     A    30    30   LEU    HA      H    36      4.150      4.831     -0.681  1
        1   316  .    24     1     1     A    30    30   LEU     C      C    36    174.707    176.050     -1.343  1
        1   317  .    24     1     1     A    30    30   LEU    CA      C    36     53.789     54.111     -0.322  1
        1   318  .    24     1     1     A    30    30   LEU    CB      C    36     40.562     42.581     -2.019  1
        1   322  .    24     1     1     A    30    30   LEU     N      N    36    128.365    127.042      1.323  1
        1   323  .    24     1     1     A    31    31   ASP     H      H    37      8.500      8.791     -0.291  1
        1   324  .    24     1     1     A    31    31   ASP    HA      H    37      4.837      4.792      0.045  1
        1   327  .    24     1     1     A    31    31   ASP    CA      C    37     54.657     55.552     -0.895  1
        1   328  .    24     1     1     A    31    31   ASP    CB      C    37     43.089     41.546      1.543  1
        1   329  .    24     1     1     A    31    31   ASP     N      N    37    123.194    125.161     -1.967  1
        1   330  .    24     1     1     A    32    32   GLN     H      H    38     10.453      8.134      2.319  1
        1   331  .    24     1     1     A    32    32   GLN    HA      H    38      3.808      4.378     -0.570  1
        1   338  .    24     1     1     A    32    32   GLN     C      C    38    178.535    178.036      0.499  1
        1   339  .    24     1     1     A    32    32   GLN    CA      C    38     56.284     57.909     -1.625  1
        1   340  .    24     1     1     A    32    32   GLN    CB      C    38     28.175     29.630     -1.455  1
        1   342  .    24     1     1     A    32    32   GLN     N      N    38    120.692    117.481      3.211  1
        1   344  .    24     1     1     A    33    33   SER     H      H    39      8.523      8.088      0.435  1
        1   345  .    24     1     1     A    33    33   SER    HA      H    39      4.081      4.196     -0.115  1
        1   348  .    24     1     1     A    33    33   SER     C      C    39    171.792    173.734     -1.942  1
        1   349  .    24     1     1     A    33    33   SER    CA      C    39     61.436     61.137      0.299  1
        1   350  .    24     1     1     A    33    33   SER    CB      C    39     63.008     63.517     -0.509  1
        1   351  .    24     1     1     A    33    33   SER     N      N    39    111.712    114.456     -2.744  1
        1   352  .    24     1     1     A    34    34   VAL     H      H    40      6.691      7.635     -0.944  1
        1   353  .    24     1     1     A    34    34   VAL    HA      H    40      3.890      4.637     -0.747  1
        1   361  .    24     1     1     A    34    34   VAL     C      C    40    172.251    172.992     -0.741  1
        1   362  .    24     1     1     A    34    34   VAL    CA      C    40     60.415     59.921      0.494  1
        1   363  .    24     1     1     A    34    34   VAL    CB      C    40     32.306     35.562     -3.256  1
        1   366  .    24     1     1     A    34    34   VAL     N      N    40    115.971    118.335     -2.364  1
        1   367  .    24     1     1     A    35    35   ARG     H      H    41      8.184      8.681     -0.497  1
        1   368  .    24     1     1     A    35    35   ARG    HA      H    41      4.176      4.400     -0.224  1
        1   375  .    24     1     1     A    35    35   ARG     C      C    41    176.886    177.505     -0.619  1
        1   376  .    24     1     1     A    35    35   ARG    CA      C    41     55.599     55.710     -0.111  1
        1   377  .    24     1     1     A    35    35   ARG    CB      C    41     30.569     31.551     -0.982  1
        1   380  .    24     1     1     A    35    35   ARG     N      N    41    125.397    128.210     -2.813  1
        1   381  .    24     1     1     A    36    36   LYS     H      H    42      8.493      8.720     -0.227  1
        1   382  .    24     1     1     A    36    36   LYS    HA      H    42      3.778      4.421     -0.643  1
        1   391  .    24     1     1     A    36    36   LYS     C      C    42    176.596    176.946     -0.350  1
        1   392  .    24     1     1     A    36    36   LYS    CA      C    42     58.687     57.805      0.882  1
        1   393  .    24     1     1     A    36    36   LYS    CB      C    42     31.959     32.050     -0.091  1
        1   397  .    24     1     1     A    36    36   LYS     N      N    42    119.360    125.038     -5.678  1
        1   398  .    24     1     1     A    37    37   ASN     H      H    43      8.513      8.192      0.321  1
        1   399  .    24     1     1     A    37    37   ASN    HA      H    43      4.438      4.847     -0.409  1
        1   404  .    24     1     1     A    37    37   ASN     C      C    43    173.867    175.049     -1.182  1
        1   405  .    24     1     1     A    37    37   ASN    CA      C    43     55.127     53.299      1.828  1
        1   406  .    24     1     1     A    37    37   ASN    CB      C    43     37.071     40.728     -3.657  1
        1   407  .    24     1     1     A    37    37   ASN     N      N    43    115.488    115.956     -0.468  1
        1   409  .    24     1     1     A    38    38   GLU     H      H    44      7.793      7.727      0.066  1
        1   410  .    24     1     1     A    38    38   GLU    HA      H    44      4.772      4.986     -0.214  1
        1   413  .    24     1     1     A    38    38   GLU     C      C    44    175.262    174.888      0.374  1
        1   414  .    24     1     1     A    38    38   GLU    CA      C    44     54.808     54.783      0.025  1
        1   415  .    24     1     1     A    38    38   GLU    CB      C    44     32.321     32.759     -0.438  1
        1   416  .    24     1     1     A    38    38   GLU     N      N    44    118.734    116.599      2.135  1
        1   417  .    24     1     1     A    39    39   LYS     H      H    45      8.706      8.670      0.036  1
        1   418  .    24     1     1     A    39    39   LYS    HA      H    45      4.606      4.810     -0.204  1
        1   427  .    24     1     1     A    39    39   LYS     C      C    45    174.312    175.202     -0.890  1
        1   428  .    24     1     1     A    39    39   LYS    CA      C    45     52.782     55.328     -2.546  1
        1   429  .    24     1     1     A    39    39   LYS    CB      C    45     35.174     33.956      1.218  1
        1   433  .    24     1     1     A    39    39   LYS     N      N    45    117.132    122.980     -5.848  1
        1   434  .    24     1     1     A    40    40   LEU     H      H    46      9.085      8.837      0.248  1
        1   435  .    24     1     1     A    40    40   LEU    HA      H    46      5.044      5.191     -0.147  1
        1   442  .    24     1     1     A    40    40   LEU     C      C    46    173.778    174.709     -0.931  1
        1   443  .    24     1     1     A    40    40   LEU    CA      C    46     52.590     53.095     -0.505  1
        1   444  .    24     1     1     A    40    40   LEU    CB      C    46     44.855     45.194     -0.339  1
        1   447  .    24     1     1     A    40    40   LEU     N      N    46    125.335    126.453     -1.118  1
        1   448  .    24     1     1     A    41    41   LYS     H      H    47      9.263      9.263      0.000  1
        1   449  .    24     1     1     A    41    41   LYS    HA      H    47      5.049      5.101     -0.052  1
        1   458  .    24     1     1     A    41    41   LYS     C      C    47    175.616    175.104      0.512  1
        1   459  .    24     1     1     A    41    41   LYS    CA      C    47     53.864     55.035     -1.171  1
        1   460  .    24     1     1     A    41    41   LYS    CB      C    47     32.986     34.584     -1.598  1
        1   464  .    24     1     1     A    41    41   LYS     N      N    47    129.833    125.020      4.813  1
        1   465  .    24     1     1     A    42    42   LEU     H      H    48      8.954      8.990     -0.036  1
        1   466  .    24     1     1     A    42    42   LEU    HA      H    48      5.458      4.794      0.664  1
        1   476  .    24     1     1     A    42    42   LEU     C      C    48    175.565    175.370      0.195  1
        1   477  .    24     1     1     A    42    42   LEU    CA      C    48     51.964     54.743     -2.779  1
        1   478  .    24     1     1     A    42    42   LEU    CB      C    48     44.393     43.327      1.066  1
        1   482  .    24     1     1     A    42    42   LEU     N      N    48    126.292    127.175     -0.883  1
        1   483  .    24     1     1     A    43    43   ALA     H      H    49      8.804      8.212      0.592  1
        1   484  .    24     1     1     A    43    43   ALA    HA      H    49      5.304      5.219      0.085  1
        1   488  .    24     1     1     A    43    43   ALA     C      C    49    176.301    175.920      0.381  1
        1   489  .    24     1     1     A    43    43   ALA    CA      C    49     51.004     51.813     -0.809  1
        1   490  .    24     1     1     A    43    43   ALA    CB      C    49     23.453     21.956      1.497  1
        1   491  .    24     1     1     A    43    43   ALA     N      N    49    120.789    126.005     -5.216  1
        1   492  .    24     1     1     A    44    44   ALA     H      H    50      8.117      8.663     -0.546  1
        1   493  .    24     1     1     A    44    44   ALA    HA      H    50      4.485      4.619     -0.134  1
        1   497  .    24     1     1     A    44    44   ALA     C      C    50    176.254    176.809     -0.555  1
        1   498  .    24     1     1     A    44    44   ALA    CA      C    50     53.021     51.800      1.221  1
        1   499  .    24     1     1     A    44    44   ALA    CB      C    50     23.682     21.868      1.814  1
        1   500  .    24     1     1     A    44    44   ALA     N      N    50    120.678    121.818     -1.140  1
        1   501  .    24     1     1     A    45    45   GLN     H      H    51      9.035      9.409     -0.374  1
        1   502  .    24     1     1     A    45    45   GLN    HA      H    51      3.774      3.944     -0.170  1
        1   509  .    24     1     1     A    45    45   GLN     C      C    51    175.259    174.980      0.279  1
        1   510  .    24     1     1     A    45    45   GLN    CA      C    51     56.074     56.742     -0.668  1
        1   511  .    24     1     1     A    45    45   GLN    CB      C    51     27.339     27.683     -0.344  1
        1   513  .    24     1     1     A    45    45   GLN     N      N    51    116.299    123.007     -6.708  1
        1   515  .    24     1     1     A    46    46   GLY     H      H    52      8.441      8.606     -0.165  1
        1   516  .    24     1     1     A    46    46   GLY   HA2      H    52      4.066      3.814      0.252  1
        1   517  .    24     1     1     A    46    46   GLY   HA3      H    52      3.510      3.817     -0.307  1
        1   518  .    24     1     1     A    46    46   GLY     C      C    52    173.050    173.798     -0.748  1
        1   519  .    24     1     1     A    46    46   GLY    CA      C    52     44.998     45.401     -0.403  1
        1   520  .    24     1     1     A    46    46   GLY     N      N    52    105.419    105.553     -0.134  1
        1   521  .    24     1     1     A    47    47   ALA     H      H    53      8.152      7.609      0.543  1
        1   522  .    24     1     1     A    47    47   ALA    HA      H    53      4.767      4.855     -0.088  1
        1   526  .    24     1     1     A    47    47   ALA     C      C    53    175.989    175.504      0.485  1
        1   527  .    24     1     1     A    47    47   ALA    CA      C    53     49.918     50.824     -0.906  1
        1   528  .    24     1     1     A    47    47   ALA    CB      C    53     22.720     23.221     -0.501  1
        1   529  .    24     1     1     A    47    47   ALA     N      N    53    124.355    122.159      2.196  1
        1   530  .    24     1     1     A    48    48   GLU     H      H    54      8.156      9.217     -1.061  1
        1   531  .    24     1     1     A    48    48   GLU    HA      H    54      5.488      5.349      0.139  1
        1   536  .    24     1     1     A    48    48   GLU     C      C    54    174.224    174.173      0.051  1
        1   537  .    24     1     1     A    48    48   GLU    CA      C    54     54.346     54.542     -0.196  1
        1   538  .    24     1     1     A    48    48   GLU    CB      C    54     34.305     34.232      0.073  1
        1   540  .    24     1     1     A    48    48   GLU     N      N    54    116.655    116.364      0.291  1
        1   541  .    24     1     1     A    49    49   LYS     H      H    55      8.852      8.577      0.275  1
        1   542  .    24     1     1     A    49    49   LYS    HA      H    55      4.190      5.154     -0.964  1
        1   549  .    24     1     1     A    49    49   LYS     C      C    55    172.887    175.757     -2.870  1
        1   550  .    24     1     1     A    49    49   LYS    CA      C    55     56.414     54.879      1.535  1
        1   551  .    24     1     1     A    49    49   LYS    CB      C    55     34.723     35.550     -0.827  1
        1   554  .    24     1     1     A    49    49   LYS     N      N    55    122.922    120.607      2.315  1
        1   555  .    24     1     1     A    50    50   THR     H      H    56      7.910      8.765     -0.855  1
        1   556  .    24     1     1     A    50    50   THR    HA      H    56      4.908      4.810      0.098  1
        1   561  .    24     1     1     A    50    50   THR     C      C    56    173.112    173.986     -0.874  1
        1   562  .    24     1     1     A    50    50   THR    CA      C    56     61.998     61.557      0.441  1
        1   563  .    24     1     1     A    50    50   THR    CB      C    56     68.596     69.925     -1.329  1
        1   565  .    24     1     1     A    50    50   THR     N      N    56    120.811    117.324      3.487  1
        1   566  .    24     1     1     A    51    51   TYR     H      H    57      9.432      9.123      0.309  1
        1   567  .    24     1     1     A    51    51   TYR    HA      H    57      4.493      5.441     -0.948  1
        1   574  .    24     1     1     A    51    51   TYR     C      C    57    174.156    173.763      0.393  1
        1   575  .    24     1     1     A    51    51   TYR    CA      C    57     57.375     55.764      1.611  1
        1   576  .    24     1     1     A    51    51   TYR    CB      C    57     41.895     42.334     -0.439  1
        1   577  .    24     1     1     A    51    51   TYR     N      N    57    127.372    120.643      6.729  1
        1   578  .    24     1     1     A    52    52   GLY     H      H    58      9.154      8.417      0.737  1
        1   579  .    24     1     1     A    52    52   GLY   HA2      H    58      3.543      4.070     -0.527  1
        1   580  .    24     1     1     A    52    52   GLY   HA3      H    58      3.543      4.114     -0.571  1
        1   581  .    24     1     1     A    52    52   GLY     C      C    58    172.527    173.437     -0.910  1
        1   582  .    24     1     1     A    52    52   GLY    CA      C    58     42.304     45.654     -3.350  1
        1   583  .    24     1     1     A    52    52   GLY     N      N    58    108.920    106.573      2.347  1
        1   584  .    24     1     1     A    53    53   ASN     H      H    59      8.877      9.310     -0.433  1
        1   585  .    24     1     1     A    53    53   ASN    HA      H    59      4.034      4.344     -0.310  1
        1   588  .    24     1     1     A    53    53   ASN     C      C    59    176.319    174.543      1.776  1
        1   589  .    24     1     1     A    53    53   ASN    CA      C    59     57.108     54.130      2.978  1
        1   590  .    24     1     1     A    53    53   ASN    CB      C    59     39.672     37.289      2.383  1
        1   591  .    24     1     1     A    53    53   ASN     N      N    59    117.281    120.861     -3.580  1
        1   592  .    24     1     1     A    54    54   GLY     H      H    60      8.949      8.614      0.335  1
        1   593  .    24     1     1     A    54    54   GLY   HA2      H    60      4.222      4.108      0.114  1
        1   594  .    24     1     1     A    54    54   GLY   HA3      H    60      3.348      4.124     -0.776  1
        1   595  .    24     1     1     A    54    54   GLY     C      C    60    174.096    172.692      1.404  1
        1   596  .    24     1     1     A    54    54   GLY    CA      C    60     44.931     45.092     -0.161  1
        1   597  .    24     1     1     A    54    54   GLY     N      N    60    114.860    105.225      9.635  1
        1   598  .    24     1     1     A    55    55   ASP     H      H    61      7.991      7.797      0.194  1
        1   599  .    24     1     1     A    55    55   ASP    HA      H    61      4.493      5.022     -0.529  1
        1   602  .    24     1     1     A    55    55   ASP     C      C    61    174.727    174.377      0.350  1
        1   603  .    24     1     1     A    55    55   ASP    CA      C    61     54.408     52.755      1.653  1
        1   604  .    24     1     1     A    55    55   ASP    CB      C    61     41.780     42.703     -0.923  1
        1   605  .    24     1     1     A    55    55   ASP     N      N    61    121.974    124.866     -2.892  1
        1   606  .    24     1     1     A    56    56   SER     H      H    62      8.485      8.552     -0.067  1
        1   607  .    24     1     1     A    56    56   SER    HA      H    62      4.959      5.212     -0.253  1
        1   610  .    24     1     1     A    56    56   SER     C      C    62    173.099    172.174      0.925  1
        1   611  .    24     1     1     A    56    56   SER    CA      C    62     57.154     57.523     -0.369  1
        1   612  .    24     1     1     A    56    56   SER    CB      C    62     64.522     65.873     -1.351  1
        1   613  .    24     1     1     A    56    56   SER     N      N    62    113.088    115.216     -2.128  1
        1   614  .    24     1     1     A    57    57   LEU     H      H    63      9.004      8.760      0.244  1
        1   615  .    24     1     1     A    57    57   LEU    HA      H    63      4.500      4.956     -0.456  1
        1   625  .    24     1     1     A    57    57   LEU     C      C    63    175.943    175.780      0.163  1
        1   626  .    24     1     1     A    57    57   LEU    CA      C    63     53.070     53.281     -0.211  1
        1   627  .    24     1     1     A    57    57   LEU    CB      C    63     43.800     45.746     -1.946  1
        1   630  .    24     1     1     A    57    57   LEU     N      N    63    126.423    123.331      3.092  1
        1   631  .    24     1     1     A    58    58   ASN     H      H    64      8.484      8.935     -0.451  1
        1   632  .    24     1     1     A    58    58   ASN    HA      H    64      4.752      4.724      0.028  1
        1   635  .    24     1     1     A    58    58   ASN     C      C    64    173.916    175.823     -1.907  1
        1   636  .    24     1     1     A    58    58   ASN    CA      C    64     50.587     54.258     -3.671  1
        1   637  .    24     1     1     A    58    58   ASN    CB      C    64     35.153     38.589     -3.436  1
        1   638  .    24     1     1     A    58    58   ASN     N      N    64    125.624    123.129      2.495  1
        1   639  .    24     1     1     A    59    59   THR     H      H    65      7.747      8.560     -0.813  1
        1   640  .    24     1     1     A    59    59   THR    HA      H    65      4.770      4.639      0.131  1
        1   645  .    24     1     1     A    59    59   THR     C      C    65    177.245    174.697      2.548  1
        1   646  .    24     1     1     A    59    59   THR    CA      C    65     63.213     62.208      1.005  1
        1   647  .    24     1     1     A    59    59   THR    CB      C    65     63.510     70.710     -7.200  1
        1   649  .    24     1     1     A    59    59   THR     N      N    65    113.770    113.392      0.378  1
        1   650  .    24     1     1     A    60    60   GLY     H      H    66      8.869      8.248      0.621  1
        1   651  .    24     1     1     A    60    60   GLY   HA2      H    66      3.839      3.939     -0.100  1
        1   652  .    24     1     1     A    60    60   GLY   HA3      H    66      3.724      3.943     -0.219  1
        1   653  .    24     1     1     A    60    60   GLY     C      C    66    173.279    174.957     -1.678  1
        1   654  .    24     1     1     A    60    60   GLY    CA      C    66     44.892     45.274     -0.382  1
        1   655  .    24     1     1     A    60    60   GLY     N      N    66    114.430    109.811      4.619  1
        1   656  .    24     1     1     A    61    61   LYS     H      H    67      6.376      9.256     -2.880  1
        1   657  .    24     1     1     A    61    61   LYS    HA      H    67      4.021      4.031     -0.010  1
        1   666  .    24     1     1     A    61    61   LYS     C      C    67    176.315    176.240      0.075  1
        1   667  .    24     1     1     A    61    61   LYS    CA      C    67     54.298     58.596     -4.298  1
        1   668  .    24     1     1     A    61    61   LYS    CB      C    67     32.200     32.179      0.021  1
        1   672  .    24     1     1     A    61    61   LYS     N      N    67    112.620    123.515    -10.895  1
        1   673  .    24     1     1     A    62    62   LEU     H      H    68      7.335      7.848     -0.513  1
        1   674  .    24     1     1     A    62    62   LEU    HA      H    68      4.275      4.009      0.266  1
        1   684  .    24     1     1     A    62    62   LEU     C      C    68    176.306    176.034      0.272  1
        1   685  .    24     1     1     A    62    62   LEU    CA      C    68     52.479     55.999     -3.520  1
        1   686  .    24     1     1     A    62    62   LEU    CB      C    68     40.600     40.940     -0.340  1
        1   689  .    24     1     1     A    62    62   LEU     N      N    68    116.704    119.458     -2.754  1
        1   690  .    24     1     1     A    63    63   LYS     H      H    69      8.506      8.395      0.111  1
        1   691  .    24     1     1     A    63    63   LYS    HA      H    69      3.992      4.422     -0.430  1
        1   700  .    24     1     1     A    63    63   LYS     C      C    69    175.886    176.251     -0.365  1
        1   701  .    24     1     1     A    63    63   LYS    CA      C    69     54.986     56.461     -1.475  1
        1   702  .    24     1     1     A    63    63   LYS    CB      C    69     32.447     32.569     -0.122  1
        1   706  .    24     1     1     A    63    63   LYS     N      N    69    119.841    122.956     -3.115  1
        1   707  .    24     1     1     A    64    64   ASN     H      H    70      8.080      8.753     -0.673  1
        1   708  .    24     1     1     A    64    64   ASN    HA      H    70      3.839      4.896     -1.057  1
        1   713  .    24     1     1     A    64    64   ASN     C      C    70    174.449    175.232     -0.783  1
        1   714  .    24     1     1     A    64    64   ASN    CA      C    70     54.417     52.704      1.713  1
        1   715  .    24     1     1     A    64    64   ASN    CB      C    70     38.129     40.448     -2.319  1
        1   716  .    24     1     1     A    64    64   ASN     N      N    70    121.515    121.756     -0.241  1
        1   718  .    24     1     1     A    65    65   ASP     H      H    71      9.218      8.146      1.072  1
        1   719  .    24     1     1     A    65    65   ASP    HA      H    71      3.690      4.337     -0.647  1
        1   722  .    24     1     1     A    65    65   ASP     C      C    71    173.016    174.857     -1.841  1
        1   723  .    24     1     1     A    65    65   ASP    CA      C    71     54.726     54.959     -0.233  1
        1   724  .    24     1     1     A    65    65   ASP    CB      C    71     38.534     39.401     -0.867  1
        1   725  .    24     1     1     A    65    65   ASP     N      N    71    113.370    119.060     -5.690  1
        1   726  .    24     1     1     A    66    66   LYS     H      H    72      6.443      7.804     -1.361  1
        1   727  .    24     1     1     A    66    66   LYS    HA      H    72      4.411      4.866     -0.455  1
        1   734  .    24     1     1     A    66    66   LYS     C      C    72    174.745    174.490      0.255  1
        1   735  .    24     1     1     A    66    66   LYS    CA      C    72     53.094     54.642     -1.548  1
        1   736  .    24     1     1     A    66    66   LYS    CB      C    72     36.099     35.484      0.615  1
        1   739  .    24     1     1     A    66    66   LYS     N      N    72    113.415    115.380     -1.965  1
        1   740  .    24     1     1     A    67    67   VAL     H      H    73      8.679      8.545      0.134  1
        1   741  .    24     1     1     A    67    67   VAL    HA      H    73      4.189      4.737     -0.548  1
        1   749  .    24     1     1     A    67    67   VAL     C      C    73    176.630    174.916      1.714  1
        1   750  .    24     1     1     A    67    67   VAL    CA      C    73     62.135     60.258      1.877  1
        1   751  .    24     1     1     A    67    67   VAL    CB      C    73     32.001     33.459     -1.458  1
        1   753  .    24     1     1     A    67    67   VAL     N      N    73    122.098    116.926      5.172  1
        1   754  .    24     1     1     A    68    68   SER     H      H    74      9.497      9.119      0.378  1
        1   755  .    24     1     1     A    68    68   SER    HA      H    74      4.507      4.680     -0.173  1
        1   758  .    24     1     1     A    68    68   SER     C      C    74    172.249    173.932     -1.683  1
        1   759  .    24     1     1     A    68    68   SER    CA      C    74     58.323     57.920      0.403  1
        1   760  .    24     1     1     A    68    68   SER    CB      C    74     64.028     63.865      0.163  1
        1   761  .    24     1     1     A    68    68   SER     N      N    74    127.048    123.244      3.804  1
        1   762  .    24     1     1     A    69    69   ARG     H      H    75      7.848      8.163     -0.315  1
        1   763  .    24     1     1     A    69    69   ARG    HA      H    75      5.031      4.658      0.373  1
        1   770  .    24     1     1     A    69    69   ARG     C      C    75    173.300    175.544     -2.244  1
        1   771  .    24     1     1     A    69    69   ARG    CA      C    75     55.337     55.711     -0.374  1
        1   772  .    24     1     1     A    69    69   ARG    CB      C    75     31.871     30.738      1.133  1
        1   775  .    24     1     1     A    69    69   ARG     N      N    75    122.621    124.466     -1.845  1
        1   776  .    24     1     1     A    70    70   PHE     H      H    76      9.246      8.960      0.286  1
        1   777  .    24     1     1     A    70    70   PHE    HA      H    76      4.808      5.056     -0.248  1
        1   784  .    24     1     1     A    70    70   PHE     C      C    76    175.788    174.026      1.762  1
        1   785  .    24     1     1     A    70    70   PHE    CA      C    76     55.245     56.457     -1.212  1
        1   786  .    24     1     1     A    70    70   PHE    CB      C    76     43.645     43.800     -0.155  1
        1   787  .    24     1     1     A    70    70   PHE     N      N    76    118.087    120.268     -2.181  1
        1   788  .    24     1     1     A    71    71   ASP     H      H    77      9.144      9.301     -0.157  1
        1   789  .    24     1     1     A    71    71   ASP    HA      H    77      5.360      5.737     -0.377  1
        1   792  .    24     1     1     A    71    71   ASP     C      C    77    176.477    175.074      1.403  1
        1   793  .    24     1     1     A    71    71   ASP    CA      C    77     55.131     52.641      2.490  1
        1   794  .    24     1     1     A    71    71   ASP    CB      C    77     41.301     44.659     -3.358  1
        1   795  .    24     1     1     A    71    71   ASP     N      N    77    123.565    121.972      1.593  1
        1   796  .    24     1     1     A    72    72   PHE     H      H    78      9.094      8.694      0.400  1
        1   797  .    24     1     1     A    72    72   PHE    HA      H    78      6.431      5.763      0.668  1
        1   805  .    24     1     1     A    72    72   PHE     C      C    78    174.014    172.936      1.078  1
        1   806  .    24     1     1     A    72    72   PHE    CA      C    78     54.934     56.150     -1.216  1
        1   807  .    24     1     1     A    72    72   PHE    CB      C    78     42.491     42.843     -0.352  1
        1   808  .    24     1     1     A    72    72   PHE     N      N    78    119.663    119.145      0.518  1
        1   809  .    24     1     1     A    73    73   ILE     H      H    79      8.623      8.726     -0.103  1
        1   810  .    24     1     1     A    73    73   ILE    HA      H    79      4.334      4.759     -0.425  1
        1   820  .    24     1     1     A    73    73   ILE     C      C    79    173.961    175.043     -1.082  1
        1   821  .    24     1     1     A    73    73   ILE    CA      C    79     61.222     59.470      1.752  1
        1   822  .    24     1     1     A    73    73   ILE    CB      C    79     41.918     41.580      0.338  1
        1   826  .    24     1     1     A    73    73   ILE     N      N    79    119.750    121.019     -1.269  1
        1   827  .    24     1     1     A    74    74   ARG     H      H    80      9.052      8.679      0.373  1
        1   828  .    24     1     1     A    74    74   ARG    HA      H    80      5.311      5.270      0.041  1
        1   835  .    24     1     1     A    74    74   ARG     C      C    80    174.870    174.981     -0.111  1
        1   836  .    24     1     1     A    74    74   ARG    CA      C    80     54.449     54.522     -0.073  1
        1   837  .    24     1     1     A    74    74   ARG    CB      C    80     33.740     33.824     -0.084  1
        1   840  .    24     1     1     A    74    74   ARG     N      N    80    128.407    123.599      4.808  1
        1   841  .    24     1     1     A    75    75   GLN     H      H    81      9.304      9.240      0.064  1
        1   842  .    24     1     1     A    75    75   GLN    HA      H    81      5.562      5.158      0.404  1
        1   849  .    24     1     1     A    75    75   GLN     C      C    81    173.678    174.080     -0.402  1
        1   850  .    24     1     1     A    75    75   GLN    CA      C    81     53.745     53.806     -0.061  1
        1   851  .    24     1     1     A    75    75   GLN    CB      C    81     34.013     32.659      1.354  1
        1   853  .    24     1     1     A    75    75   GLN     N      N    81    125.481    118.681      6.800  1
        1   855  .    24     1     1     A    76    76   ILE     H      H    82      8.592      8.814     -0.222  1
        1   856  .    24     1     1     A    76    76   ILE    HA      H    82      4.576      4.753     -0.177  1
        1   866  .    24     1     1     A    76    76   ILE     C      C    82    172.511    173.605     -1.094  1
        1   867  .    24     1     1     A    76    76   ILE    CA      C    82     59.622     59.358      0.264  1
        1   868  .    24     1     1     A    76    76   ILE    CB      C    82     42.248     41.831      0.417  1
        1   872  .    24     1     1     A    76    76   ILE     N      N    82    115.536    121.289     -5.753  1
        1   873  .    24     1     1     A    77    77   GLU     H      H    83      8.433      8.616     -0.183  1
        1   874  .    24     1     1     A    77    77   GLU    HA      H    83      4.936      4.494      0.442  1
        1   879  .    24     1     1     A    77    77   GLU     C      C    83    175.614    175.069      0.545  1
        1   880  .    24     1     1     A    77    77   GLU    CA      C    83     54.812     55.375     -0.563  1
        1   881  .    24     1     1     A    77    77   GLU    CB      C    83     30.465     28.319      2.146  1
        1   883  .    24     1     1     A    77    77   GLU     N      N    83    124.858    128.445     -3.587  1
        1   884  .    24     1     1     A    78    78   VAL     H      H    84      8.879      7.757      1.122  1
        1   885  .    24     1     1     A    78    78   VAL    HA      H    84      4.076      3.686      0.390  1
        1   893  .    24     1     1     A    78    78   VAL     C      C    84    175.694    176.278     -0.584  1
        1   894  .    24     1     1     A    78    78   VAL    CA      C    84     61.382     64.372     -2.990  1
        1   895  .    24     1     1     A    78    78   VAL    CB      C    84     34.014     31.499      2.515  1
        1   897  .    24     1     1     A    78    78   VAL     N      N    84    126.973    125.405      1.568  1
        1   898  .    24     1     1     A    79    79   ASP     H      H    85      9.329      9.580     -0.251  1
        1   899  .    24     1     1     A    79    79   ASP    HA      H    85      4.156      4.328     -0.172  1
        1   902  .    24     1     1     A    79    79   ASP     C      C    85    175.774    176.204     -0.430  1
        1   903  .    24     1     1     A    79    79   ASP    CA      C    85     55.125     55.438     -0.313  1
        1   904  .    24     1     1     A    79    79   ASP    CB      C    85     38.926     39.448     -0.522  1
        1   905  .    24     1     1     A    79    79   ASP     N      N    85    129.387    128.644      0.743  1
        1   906  .    24     1     1     A    80    80   GLY     H      H    86      8.575      8.692     -0.117  1
        1   907  .    24     1     1     A    80    80   GLY   HA2      H    86      3.992      3.855      0.137  1
        1   908  .    24     1     1     A    80    80   GLY   HA3      H    86      3.507      3.856     -0.349  1
        1   909  .    24     1     1     A    80    80   GLY     C      C    86    173.366    173.858     -0.492  1
        1   910  .    24     1     1     A    80    80   GLY    CA      C    86     44.759     45.450     -0.691  1
        1   911  .    24     1     1     A    80    80   GLY     N      N    86    103.293    104.935     -1.642  1
        1   912  .    24     1     1     A    81    81   GLN     H      H    87      7.751      8.057     -0.306  1
        1   913  .    24     1     1     A    81    81   GLN    HA      H    87      4.482      4.548     -0.066  1
        1   918  .    24     1     1     A    81    81   GLN     C      C    87    173.874    175.469     -1.595  1
        1   919  .    24     1     1     A    81    81   GLN    CA      C    87     53.328     54.826     -1.498  1
        1   920  .    24     1     1     A    81    81   GLN    CB      C    87     30.670     30.309      0.361  1
        1   922  .    24     1     1     A    81    81   GLN     N      N    87    119.688    119.275      0.413  1
        1   923  .    24     1     1     A    82    82   LEU     H      H    88      8.418      9.035     -0.617  1
        1   924  .    24     1     1     A    82    82   LEU    HA      H    88      4.630      4.692     -0.062  1
        1   934  .    24     1     1     A    82    82   LEU     C      C    88    176.289    175.844      0.445  1
        1   935  .    24     1     1     A    82    82   LEU    CA      C    88     53.834     54.172     -0.338  1
        1   936  .    24     1     1     A    82    82   LEU    CB      C    88     41.737     40.718      1.019  1
        1   940  .    24     1     1     A    82    82   LEU     N      N    88    123.523    124.221     -0.698  1
        1   941  .    24     1     1     A    83    83   ILE     H      H    89      9.146      8.346      0.800  1
        1   942  .    24     1     1     A    83    83   ILE    HA      H    89      4.249      4.715     -0.466  1
        1   952  .    24     1     1     A    83    83   ILE     C      C    89    175.698    175.130      0.568  1
        1   953  .    24     1     1     A    83    83   ILE    CA      C    89     59.363     60.804     -1.441  1
        1   954  .    24     1     1     A    83    83   ILE    CB      C    89     39.633     38.590      1.043  1
        1   958  .    24     1     1     A    83    83   ILE     N      N    89    127.151    125.196      1.955  1
        1   959  .    24     1     1     A    84    84   THR     H      H    90      8.656      8.882     -0.226  1
        1   960  .    24     1     1     A    84    84   THR    HA      H    90      4.203      4.719     -0.516  1
        1   965  .    24     1     1     A    84    84   THR     C      C    90    172.890    173.882     -0.992  1
        1   966  .    24     1     1     A    84    84   THR    CA      C    90     62.641     61.172      1.469  1
        1   967  .    24     1     1     A    84    84   THR    CB      C    90     68.634     69.235     -0.601  1
        1   969  .    24     1     1     A    84    84   THR     N      N    90    123.099    123.074      0.025  1
        1   970  .    24     1     1     A    85    85   LEU     H      H    91      8.967      8.392      0.575  1
        1   971  .    24     1     1     A    85    85   LEU    HA      H    91      4.256      4.620     -0.364  1
        1   980  .    24     1     1     A    85    85   LEU     C      C    91    177.371    176.357      1.014  1
        1   981  .    24     1     1     A    85    85   LEU    CA      C    91     55.527     54.348      1.179  1
        1   982  .    24     1     1     A    85    85   LEU    CB      C    91     44.315     43.818      0.497  1
        1   984  .    24     1     1     A    85    85   LEU     N      N    91    125.333    125.525     -0.192  1
        1   985  .    24     1     1     A    86    86   GLU     H      H    92      7.503      7.821     -0.318  1
        1   986  .    24     1     1     A    86    86   GLU    HA      H    92      5.026      4.446      0.580  1
        1   991  .    24     1     1     A    86    86   GLU     C      C    92    172.723    175.686     -2.963  1
        1   992  .    24     1     1     A    86    86   GLU    CA      C    92     54.670     56.378     -1.708  1
        1   993  .    24     1     1     A    86    86   GLU    CB      C    92     33.717     30.136      3.581  1
        1   995  .    24     1     1     A    86    86   GLU     N      N    92    116.655    119.725     -3.070  1
        1   996  .    24     1     1     A    87    87   SER     H      H    93      8.954      8.654      0.300  1
        1   997  .    24     1     1     A    87    87   SER    HA      H    93      4.245      5.092     -0.847  1
        1  1000  .    24     1     1     A    87    87   SER     C      C    93    172.763    172.737      0.026  1
        1  1001  .    24     1     1     A    87    87   SER    CA      C    93     57.328     56.207      1.121  1
        1  1002  .    24     1     1     A    87    87   SER    CB      C    93     65.493     66.235     -0.742  1
        1  1003  .    24     1     1     A    87    87   SER     N      N    93    117.941    119.049     -1.108  1
        1  1004  .    24     1     1     A    88    88   GLY     H      H    94      6.932      7.350     -0.418  1
        1  1005  .    24     1     1     A    88    88   GLY   HA2      H    94      3.694      4.222     -0.528  1
        1  1006  .    24     1     1     A    88    88   GLY   HA3      H    94      3.694      4.281     -0.587  1
        1  1007  .    24     1     1     A    88    88   GLY     C      C    94    171.117    171.693     -0.576  1
        1  1008  .    24     1     1     A    88    88   GLY    CA      C    94     46.575     45.918      0.657  1
        1  1009  .    24     1     1     A    88    88   GLY     N      N    94    108.625    109.640     -1.015  1
        1  1010  .    24     1     1     A    89    89   GLU     H      H    95      9.669      9.047      0.622  1
        1  1011  .    24     1     1     A    89    89   GLU    HA      H    95      5.642      5.093      0.549  1
        1  1016  .    24     1     1     A    89    89   GLU     C      C    95    173.226    175.846     -2.620  1
        1  1017  .    24     1     1     A    89    89   GLU    CA      C    95     54.786     55.713     -0.927  1
        1  1018  .    24     1     1     A    89    89   GLU    CB      C    95     34.334     32.227      2.107  1
        1  1020  .    24     1     1     A    89    89   GLU     N      N    95    128.231    120.962      7.269  1
        1  1021  .    24     1     1     A    90    90   PHE     H      H    96     10.365      8.656      1.709  1
        1  1022  .    24     1     1     A    90    90   PHE    HA      H    96      5.048      4.956      0.092  1
        1  1029  .    24     1     1     A    90    90   PHE     C      C    96    173.039    173.270     -0.231  1
        1  1030  .    24     1     1     A    90    90   PHE    CA      C    96     54.616     56.824     -2.208  1
        1  1031  .    24     1     1     A    90    90   PHE    CB      C    96     42.090     42.569     -0.479  1
        1  1032  .    24     1     1     A    90    90   PHE     N      N    96    131.583    123.195      8.388  1
        1  1033  .    24     1     1     A    91    91   GLN     H      H    97      8.685      8.359      0.326  1
        1  1034  .    24     1     1     A    91    91   GLN    HA      H    97      4.959      5.109     -0.150  1
        1  1041  .    24     1     1     A    91    91   GLN     C      C    97    174.151    174.622     -0.471  1
        1  1042  .    24     1     1     A    91    91   GLN    CA      C    97     53.174     54.474     -1.300  1
        1  1043  .    24     1     1     A    91    91   GLN    CB      C    97     28.812     31.337     -2.525  1
        1  1045  .    24     1     1     A    91    91   GLN     N      N    97    126.465    125.721      0.744  1
        1  1047  .    24     1     1     A    92    92   VAL     H      H    98      8.675      9.066     -0.391  1
        1  1048  .    24     1     1     A    92    92   VAL    HA      H    98      4.569      4.454      0.115  1
        1  1056  .    24     1     1     A    92    92   VAL     C      C    98    173.802    174.295     -0.493  1
        1  1057  .    24     1     1     A    92    92   VAL    CA      C    98     59.715     61.339     -1.624  1
        1  1058  .    24     1     1     A    92    92   VAL    CB      C    98     35.074     33.994      1.080  1
        1  1061  .    24     1     1     A    92    92   VAL     N      N    98    118.841    124.299     -5.458  1
        1  1062  .    24     1     1     A    93    93   TYR     H      H    99      8.896      9.060     -0.164  1
        1  1063  .    24     1     1     A    93    93   TYR    HA      H    99      4.940      4.708      0.232  1
        1  1070  .    24     1     1     A    93    93   TYR     C      C    99    173.330    175.043     -1.713  1
        1  1071  .    24     1     1     A    93    93   TYR    CA      C    99     56.948     57.645     -0.697  1
        1  1072  .    24     1     1     A    93    93   TYR    CB      C    99     40.780     39.573      1.207  1
        1  1073  .    24     1     1     A    93    93   TYR     N      N    99    127.563    128.251     -0.688  1
        1  1074  .    24     1     1     A    94    94   LYS     H      H   100      5.813      9.133     -3.320  1
        1  1075  .    24     1     1     A    94    94   LYS    HA      H   100      4.248      4.819     -0.571  1
        1  1082  .    24     1     1     A    94    94   LYS    CA      C   100     55.660     55.090      0.570  1
        1  1083  .    24     1     1     A    94    94   LYS    CB      C   100     35.870     34.158      1.712  1
        1  1084  .    24     1     1     A    94    94   LYS     N      N   100    128.378    125.768      2.610  1
        1  1085  .    24     1     1     A    95    95   GLN     H      H   101      8.438      8.573     -0.135  1
        1  1086  .    24     1     1     A    95    95   GLN    HA      H   101      5.028      4.424      0.604  1
        1  1091  .    24     1     1     A    95    95   GLN     C      C   101    174.080    176.417     -2.337  1
        1  1092  .    24     1     1     A    95    95   GLN    CA      C   101     54.043     57.242     -3.199  1
        1  1093  .    24     1     1     A    95    95   GLN    CB      C   101     27.209     29.770     -2.561  1
        1  1095  .    24     1     1     A    95    95   GLN     N      N   101    125.809    127.156     -1.347  1
        1  1096  .    24     1     1     A    96    96   SER     H      H   102      9.057      7.629      1.428  1
        1  1097  .    24     1     1     A    96    96   SER    HA      H   102      3.041      4.607     -1.566  1
        1  1100  .    24     1     1     A    96    96   SER    CA      C   102     62.985     58.884      4.101  1
        1  1101  .    24     1     1     A    96    96   SER    CB      C   102     63.242     65.973     -2.731  1
        1  1102  .    24     1     1     A    96    96   SER     N      N   102    117.650    113.241      4.409  1
        1  1103  .    24     1     1     A    97    97   HIS     H      H   103     10.115      7.614      2.501  1
        1  1104  .    24     1     1     A    97    97   HIS    HA      H   103      4.406      4.802     -0.396  1
        1  1109  .    24     1     1     A    97    97   HIS    CA      C   103     53.809     55.962     -2.153  1
        1  1110  .    24     1     1     A    97    97   HIS    CB      C   103     30.329     31.759     -1.430  1
        1  1111  .    24     1     1     A    97    97   HIS     N      N   103    118.385    117.512      0.873  1
        1  1112  .    24     1     1     A    98    98   SER     H      H   104      7.241      7.790     -0.549  1
        1  1113  .    24     1     1     A    98    98   SER    HA      H   104      4.406      4.807     -0.401  1
        1  1116  .    24     1     1     A    98    98   SER    CA      C   104     56.712     57.411     -0.699  1
        1  1117  .    24     1     1     A    98    98   SER    CB      C   104     65.461     65.727     -0.266  1
        1  1118  .    24     1     1     A    98    98   SER     N      N   104    112.298    112.560     -0.262  1
        1  1119  .    24     1     1     A    99    99   ALA     H      H   105      8.418      8.487     -0.069  1
        1  1120  .    24     1     1     A    99    99   ALA    HA      H   105      4.753      5.132     -0.379  1
        1  1124  .    24     1     1     A    99    99   ALA     C      C   105    173.181    176.107     -2.926  1
        1  1125  .    24     1     1     A    99    99   ALA    CA      C   105     51.363     51.584     -0.221  1
        1  1126  .    24     1     1     A    99    99   ALA    CB      C   105     22.271     23.213     -0.942  1
        1  1127  .    24     1     1     A    99    99   ALA     N      N   105    116.790    121.524     -4.734  1
        1  1128  .    24     1     1     A   100   100   LEU     H      H   106      8.376      8.734     -0.358  1
        1  1129  .    24     1     1     A   100   100   LEU    HA      H   106      5.549      5.259      0.290  1
        1  1139  .    24     1     1     A   100   100   LEU     C      C   106    175.338    174.865      0.473  1
        1  1140  .    24     1     1     A   100   100   LEU    CA      C   106     53.753     53.239      0.514  1
        1  1141  .    24     1     1     A   100   100   LEU    CB      C   106     46.393     46.395     -0.002  1
        1  1145  .    24     1     1     A   100   100   LEU     N      N   106    115.214    117.610     -2.396  1
        1  1146  .    24     1     1     A   101   101   THR     H      H   107      8.685      8.438      0.247  1
        1  1147  .    24     1     1     A   101   101   THR    HA      H   107      5.287      5.140      0.147  1
        1  1152  .    24     1     1     A   101   101   THR     C      C   107    172.493    172.768     -0.275  1
        1  1153  .    24     1     1     A   101   101   THR    CA      C   107     57.069     59.537     -2.468  1
        1  1154  .    24     1     1     A   101   101   THR    CB      C   107     71.308     71.603     -0.295  1
        1  1156  .    24     1     1     A   101   101   THR     N      N   107    109.441    116.014     -6.573  1
        1  1157  .    24     1     1     A   102   102   ALA     H      H   108      8.459      8.094      0.365  1
        1  1158  .    24     1     1     A   102   102   ALA    HA      H   108      4.366      4.995     -0.629  1
        1  1162  .    24     1     1     A   102   102   ALA     C      C   108    173.439    175.790     -2.351  1
        1  1163  .    24     1     1     A   102   102   ALA    CA      C   108     51.015     50.637      0.378  1
        1  1164  .    24     1     1     A   102   102   ALA    CB      C   108     23.424     23.433     -0.009  1
        1  1165  .    24     1     1     A   102   102   ALA     N      N   108    120.716    126.602     -5.886  1
        1  1166  .    24     1     1     A   103   103   PHE     H      H   109      8.510      8.865     -0.355  1
        1  1167  .    24     1     1     A   103   103   PHE    HA      H   109      4.715      5.155     -0.440  1
        1  1175  .    24     1     1     A   103   103   PHE     C      C   109    174.173    175.028     -0.855  1
        1  1176  .    24     1     1     A   103   103   PHE    CA      C   109     56.640     56.485      0.155  1
        1  1177  .    24     1     1     A   103   103   PHE    CB      C   109     41.926     41.763      0.163  1
        1  1178  .    24     1     1     A   103   103   PHE     N      N   109    115.041    118.693     -3.652  1
        1  1179  .    24     1     1     A   104   104   GLN     H      H   110      9.832      8.424      1.408  1
        1  1180  .    24     1     1     A   104   104   GLN    HA      H   110      5.226      4.949      0.277  1
        1  1187  .    24     1     1     A   104   104   GLN     C      C   110    175.186    174.636      0.550  1
        1  1188  .    24     1     1     A   104   104   GLN    CA      C   110     53.213     55.660     -2.447  1
        1  1189  .    24     1     1     A   104   104   GLN    CB      C   110     29.161     31.280     -2.119  1
        1  1191  .    24     1     1     A   104   104   GLN     N      N   110    124.526    121.371      3.155  1
        1  1193  .    24     1     1     A   105   105   THR     H      H   111      9.566      9.043      0.523  1
        1  1194  .    24     1     1     A   105   105   THR    HA      H   111      4.186      4.589     -0.403  1
        1  1199  .    24     1     1     A   105   105   THR     C      C   111    174.538    174.857     -0.319  1
        1  1200  .    24     1     1     A   105   105   THR    CA      C   111     66.408     62.318      4.090  1
        1  1201  .    24     1     1     A   105   105   THR    CB      C   111     69.385     69.696     -0.311  1
        1  1203  .    24     1     1     A   105   105   THR     N      N   111    126.760    122.154      4.606  1
        1  1204  .    24     1     1     A   106   106   GLU     H      H   112      9.303      9.180      0.123  1
        1  1205  .    24     1     1     A   106   106   GLU    HA      H   112      4.811      4.564      0.247  1
        1  1210  .    24     1     1     A   106   106   GLU     C      C   112    177.397    176.839      0.558  1
        1  1211  .    24     1     1     A   106   106   GLU    CA      C   112     56.227     57.469     -1.242  1
        1  1212  .    24     1     1     A   106   106   GLU    CB      C   112     31.283     30.153      1.130  1
        1  1214  .    24     1     1     A   106   106   GLU     N      N   112    121.685    124.363     -2.678  1
        1  1215  .    24     1     1     A   107   107   GLN     H      H   113      7.954      7.700      0.254  1
        1  1216  .    24     1     1     A   107   107   GLN    HA      H   113      5.233      5.035      0.198  1
        1  1221  .    24     1     1     A   107   107   GLN     C      C   113    173.999    173.791      0.208  1
        1  1222  .    24     1     1     A   107   107   GLN    CA      C   113     53.837     54.912     -1.075  1
        1  1223  .    24     1     1     A   107   107   GLN    CB      C   113     32.543     32.066      0.477  1
        1  1225  .    24     1     1     A   107   107   GLN     N      N   113    117.612    116.445      1.167  1
        1  1226  .    24     1     1     A   108   108   ILE     H      H   114      8.969      8.812      0.157  1
        1  1227  .    24     1     1     A   108   108   ILE    HA      H   114      4.907      4.944     -0.037  1
        1  1237  .    24     1     1     A   108   108   ILE     C      C   114    174.089    174.468     -0.379  1
        1  1238  .    24     1     1     A   108   108   ILE    CA      C   114     58.954     58.546      0.408  1
        1  1239  .    24     1     1     A   108   108   ILE    CB      C   114     42.799     41.998      0.801  1
        1  1243  .    24     1     1     A   108   108   ILE     N      N   114    115.049    119.344     -4.295  1
        1  1244  .    24     1     1     A   109   109   GLN     H      H   115      7.421      8.554     -1.133  1
        1  1245  .    24     1     1     A   109   109   GLN    HA      H   115      4.405      4.644     -0.239  1
        1  1252  .    24     1     1     A   109   109   GLN     C      C   115    175.654    174.473      1.181  1
        1  1253  .    24     1     1     A   109   109   GLN    CA      C   115     56.086     55.608      0.478  1
        1  1254  .    24     1     1     A   109   109   GLN    CB      C   115     28.483     29.749     -1.266  1
        1  1256  .    24     1     1     A   109   109   GLN     N      N   115    121.959    123.879     -1.920  1
        1  1258  .    24     1     1     A   110   110   ASP     H      H   116      8.569      8.239      0.330  1
        1  1259  .    24     1     1     A   110   110   ASP    HA      H   116      4.377      5.150     -0.773  1
        1  1262  .    24     1     1     A   110   110   ASP     C      C   116    176.662    175.218      1.444  1
        1  1263  .    24     1     1     A   110   110   ASP    CA      C   116     53.511     52.883      0.628  1
        1  1264  .    24     1     1     A   110   110   ASP    CB      C   116     41.187     43.951     -2.764  1
        1  1265  .    24     1     1     A   110   110   ASP     N      N   116    125.621    125.335      0.286  1
        1  1266  .    24     1     1     A   111   111   SER     H      H   117      8.445      8.878     -0.433  1
        1  1267  .    24     1     1     A   111   111   SER    HA      H   117      4.024      4.409     -0.385  1
        1  1270  .    24     1     1     A   111   111   SER     C      C   117    174.783    176.551     -1.768  1
        1  1271  .    24     1     1     A   111   111   SER    CA      C   117     60.782     60.066      0.716  1
        1  1272  .    24     1     1     A   111   111   SER    CB      C   117     62.560     63.429     -0.869  1
        1  1273  .    24     1     1     A   111   111   SER     N      N   117    120.732    120.407      0.325  1
        1  1274  .    24     1     1     A   112   112   GLU     H      H   118      8.246      9.188     -0.942  1
        1  1275  .    24     1     1     A   112   112   GLU    HA      H   118      4.044      4.125     -0.081  1
        1  1280  .    24     1     1     A   112   112   GLU     C      C   118    175.899    177.717     -1.818  1
        1  1281  .    24     1     1     A   112   112   GLU    CA      C   118     56.016     59.031     -3.015  1
        1  1282  .    24     1     1     A   112   112   GLU    CB      C   118     29.853     28.837      1.016  1
        1  1284  .    24     1     1     A   112   112   GLU     N      N   118    119.367    120.298     -0.931  1
        1  1285  .    24     1     1     A   113   113   HIS     H      H   119      7.418      8.021     -0.603  1
        1  1286  .    24     1     1     A   113   113   HIS    HA      H   119      4.607      4.637     -0.030  1
        1  1291  .    24     1     1     A   113   113   HIS     C      C   119    173.527    175.216     -1.689  1
        1  1292  .    24     1     1     A   113   113   HIS    CA      C   119     54.515     56.384     -1.869  1
        1  1293  .    24     1     1     A   113   113   HIS    CB      C   119     28.667     29.770     -1.103  1
        1  1294  .    24     1     1     A   113   113   HIS     N      N   119    117.287    120.103     -2.816  1
        1  1295  .    24     1     1     A   114   114   SER     H      H   120      8.398      8.258      0.140  1
        1  1296  .    24     1     1     A   114   114   SER    HA      H   120      4.183      4.109      0.074  1
        1  1299  .    24     1     1     A   114   114   SER     C      C   120    175.690    174.842      0.848  1
        1  1300  .    24     1     1     A   114   114   SER    CA      C   120     59.149     59.031      0.118  1
        1  1301  .    24     1     1     A   114   114   SER    CB      C   120     62.820     60.927      1.893  1
        1  1302  .    24     1     1     A   114   114   SER     N      N   120    116.771    114.899      1.872  1
        1  1303  .    24     1     1     A   115   115   GLY     H      H   121      8.733      8.300      0.433  1
        1  1304  .    24     1     1     A   115   115   GLY   HA2      H   121      4.052      4.098     -0.046  1
        1  1305  .    24     1     1     A   115   115   GLY   HA3      H   121      3.724      4.107     -0.383  1
        1  1306  .    24     1     1     A   115   115   GLY     C      C   121    173.540    174.423     -0.883  1
        1  1307  .    24     1     1     A   115   115   GLY    CA      C   121     44.692     45.245     -0.553  1
        1  1308  .    24     1     1     A   115   115   GLY     N      N   121    112.197    108.866      3.331  1
        1  1309  .    24     1     1     A   116   116   LYS     H      H   122      7.796      7.525      0.271  1
        1  1310  .    24     1     1     A   116   116   LYS    HA      H   122      4.465      4.663     -0.198  1
        1  1317  .    24     1     1     A   116   116   LYS     C      C   122    175.090    175.160     -0.070  1
        1  1318  .    24     1     1     A   116   116   LYS    CA      C   122     55.122     54.722      0.400  1
        1  1319  .    24     1     1     A   116   116   LYS    CB      C   122     33.861     34.422     -0.561  1
        1  1322  .    24     1     1     A   116   116   LYS     N      N   122    120.212    119.279      0.933  1
        1  1323  .    24     1     1     A   117   117   MET     H      H   123      8.348      8.697     -0.349  1
        1  1324  .    24     1     1     A   117   117   MET    HA      H   123      5.082      5.133     -0.051  1
        1  1332  .    24     1     1     A   117   117   MET     C      C   123    176.210    174.422      1.788  1
        1  1333  .    24     1     1     A   117   117   MET    CA      C   123     52.928     54.386     -1.458  1
        1  1334  .    24     1     1     A   117   117   MET    CB      C   123     33.841     35.867     -2.026  1
        1  1337  .    24     1     1     A   117   117   MET     N      N   123    119.755    120.213     -0.458  1
        1  1338  .    24     1     1     A   118   118   VAL     H      H   124      9.242      9.004      0.238  1
        1  1339  .    24     1     1     A   118   118   VAL    HA      H   124      4.469      4.882     -0.413  1
        1  1347  .    24     1     1     A   118   118   VAL     C      C   124    173.967    174.417     -0.450  1
        1  1348  .    24     1     1     A   118   118   VAL    CA      C   124     59.056     59.608     -0.552  1
        1  1349  .    24     1     1     A   118   118   VAL    CB      C   124     34.376     35.770     -1.394  1
        1  1351  .    24     1     1     A   118   118   VAL     N      N   124    118.546    118.552     -0.006  1
        1  1352  .    24     1     1     A   119   119   ALA     H      H   125      8.327      8.699     -0.372  1
        1  1353  .    24     1     1     A   119   119   ALA    HA      H   125      4.624      4.640     -0.016  1
        1  1357  .    24     1     1     A   119   119   ALA     C      C   125    177.165    175.844      1.321  1
        1  1358  .    24     1     1     A   119   119   ALA    CA      C   125     52.043     50.888      1.155  1
        1  1359  .    24     1     1     A   119   119   ALA    CB      C   125     18.232     18.137      0.095  1
        1  1360  .    24     1     1     A   119   119   ALA     N      N   125    125.947    126.213     -0.266  1
        1  1361  .    24     1     1     A   120   120   LYS     H      H   126      7.604      8.348     -0.744  1
        1  1362  .    24     1     1     A   120   120   LYS    HA      H   126      4.046      4.721     -0.675  1
        1  1371  .    24     1     1     A   120   120   LYS     C      C   126    172.631    175.812     -3.181  1
        1  1372  .    24     1     1     A   120   120   LYS    CA      C   126     56.023     55.306      0.717  1
        1  1373  .    24     1     1     A   120   120   LYS    CB      C   126     34.482     32.795      1.687  1
        1  1377  .    24     1     1     A   120   120   LYS     N      N   126    126.149    121.022      5.127  1
        1  1378  .    24     1     1     A   121   121   ARG     H      H   127      8.308      8.589     -0.281  1
        1  1379  .    24     1     1     A   121   121   ARG    HA      H   127      4.901      4.696      0.205  1
        1  1384  .    24     1     1     A   121   121   ARG     C      C   127    176.253    175.599      0.654  1
        1  1385  .    24     1     1     A   121   121   ARG    CA      C   127     55.564     56.188     -0.624  1
        1  1386  .    24     1     1     A   121   121   ARG    CB      C   127     28.273     29.319     -1.046  1
        1  1388  .    24     1     1     A   121   121   ARG     N      N   127    122.760    123.974     -1.214  1
        1  1389  .    24     1     1     A   122   122   GLN     H      H   128      7.529      7.901     -0.372  1
        1  1390  .    24     1     1     A   122   122   GLN    HA      H   128      4.541      4.610     -0.069  1
        1  1397  .    24     1     1     A   122   122   GLN     C      C   128    172.163    175.473     -3.310  1
        1  1398  .    24     1     1     A   122   122   GLN    CA      C   128     54.218     55.514     -1.296  1
        1  1399  .    24     1     1     A   122   122   GLN    CB      C   128     32.064     29.739      2.325  1
        1  1401  .    24     1     1     A   122   122   GLN     N      N   128    121.022    121.049     -0.027  1
        1  1403  .    24     1     1     A   123   123   PHE     H      H   129      8.620      9.132     -0.512  1
        1  1404  .    24     1     1     A   123   123   PHE    HA      H   129      6.040      5.184      0.856  1
        1  1411  .    24     1     1     A   123   123   PHE     C      C   129    174.530    174.492      0.038  1
        1  1412  .    24     1     1     A   123   123   PHE    CA      C   129     56.026     58.624     -2.598  1
        1  1413  .    24     1     1     A   123   123   PHE    CB      C   129     42.143     40.604      1.539  1
        1  1414  .    24     1     1     A   123   123   PHE     N      N   129    125.540    127.037     -1.497  1
        1  1415  .    24     1     1     A   124   124   ARG     H      H   130      8.018      8.109     -0.091  1
        1  1416  .    24     1     1     A   124   124   ARG    HA      H   130      4.366      4.720     -0.354  1
        1  1423  .    24     1     1     A   124   124   ARG     C      C   130    172.139    174.327     -2.188  1
        1  1424  .    24     1     1     A   124   124   ARG    CA      C   130     53.422     53.743     -0.321  1
        1  1425  .    24     1     1     A   124   124   ARG    CB      C   130     32.310     34.238     -1.928  1
        1  1428  .    24     1     1     A   124   124   ARG     N      N   130    125.264    126.056     -0.792  1
        1  1429  .    24     1     1     A   125   125   ILE     H      H   131      8.462      8.236      0.226  1
        1  1430  .    24     1     1     A   125   125   ILE    HA      H   131      3.883      4.386     -0.503  1
        1  1440  .    24     1     1     A   125   125   ILE     C      C   131    175.487    175.691     -0.204  1
        1  1441  .    24     1     1     A   125   125   ILE    CA      C   131     58.339     61.483     -3.144  1
        1  1442  .    24     1     1     A   125   125   ILE    CB      C   131     35.673     39.297     -3.624  1
        1  1446  .    24     1     1     A   125   125   ILE     N      N   131    121.887    124.298     -2.411  1
        1  1447  .    24     1     1     A   126   126   GLY     H      H   132      8.814      8.425      0.389  1
        1  1448  .    24     1     1     A   126   126   GLY   HA2      H   132      4.062      4.166     -0.104  1
        1  1449  .    24     1     1     A   126   126   GLY   HA3      H   132      4.062      4.226     -0.164  1
        1  1450  .    24     1     1     A   126   126   GLY     C      C   132    171.583    172.321     -0.738  1
        1  1451  .    24     1     1     A   126   126   GLY    CA      C   132     44.157     44.058      0.099  1
        1  1452  .    24     1     1     A   126   126   GLY     N      N   132    115.675    115.187      0.488  1
        1  1453  .    24     1     1     A   127   127   ASP     H      H   133      7.914      8.382     -0.468  1
        1  1454  .    24     1     1     A   127   127   ASP    HA      H   133      4.584      4.619     -0.035  1
        1  1457  .    24     1     1     A   127   127   ASP     C      C   133    174.132    175.714     -1.582  1
        1  1458  .    24     1     1     A   127   127   ASP    CA      C   133     54.822     54.752      0.070  1
        1  1459  .    24     1     1     A   127   127   ASP    CB      C   133     45.407     41.620      3.787  1
        1  1460  .    24     1     1     A   127   127   ASP     N      N   133    123.737    120.219      3.518  1
        1  1461  .    24     1     1     A   128   128   ILE     H      H   134      8.258      8.696     -0.438  1
        1  1462  .    24     1     1     A   128   128   ILE    HA      H   134      4.392      4.672     -0.280  1
        1  1472  .    24     1     1     A   128   128   ILE     C      C   134    174.799    174.449      0.350  1
        1  1473  .    24     1     1     A   128   128   ILE    CA      C   134     61.596     60.312      1.284  1
        1  1474  .    24     1     1     A   128   128   ILE    CB      C   134     37.549     39.355     -1.806  1
        1  1478  .    24     1     1     A   128   128   ILE     N      N   134    119.105    125.019     -5.914  1
        1  1479  .    24     1     1     A   129   129   ALA     H      H   135      8.607      8.695     -0.088  1
        1  1480  .    24     1     1     A   129   129   ALA    HA      H   135      4.757      5.331     -0.574  1
        1  1484  .    24     1     1     A   129   129   ALA     C      C   135    173.358    176.467     -3.109  1
        1  1485  .    24     1     1     A   129   129   ALA    CA      C   135     50.608     50.161      0.447  1
        1  1486  .    24     1     1     A   129   129   ALA    CB      C   135     23.348     21.856      1.492  1
        1  1487  .    24     1     1     A   129   129   ALA     N      N   135    129.336    130.645     -1.309  1
        1  1488  .    24     1     1     A   130   130   GLY     H      H   136      7.514      8.105     -0.591  1
        1  1489  .    24     1     1     A   130   130   GLY   HA2      H   136      3.551      3.126      0.425  1
        1  1490  .    24     1     1     A   130   130   GLY   HA3      H   136      4.422      3.887      0.535  1
        1  1491  .    24     1     1     A   130   130   GLY     C      C   136    172.609    171.539      1.070  1
        1  1492  .    24     1     1     A   130   130   GLY    CA      C   136     44.315     45.183     -0.868  1
        1  1493  .    24     1     1     A   130   130   GLY     N      N   136    101.232    108.233     -7.001  1
        1  1494  .    24     1     1     A   131   131   GLU     H      H   137      8.225      8.349     -0.124  1
        1  1495  .    24     1     1     A   131   131   GLU    HA      H   137      4.540      4.606     -0.066  1
        1  1500  .    24     1     1     A   131   131   GLU     C      C   137    174.864    175.780     -0.916  1
        1  1501  .    24     1     1     A   131   131   GLU    CA      C   137     53.120     55.736     -2.616  1
        1  1502  .    24     1     1     A   131   131   GLU    CB      C   137     28.254     29.185     -0.931  1
        1  1504  .    24     1     1     A   131   131   GLU     N      N   137    121.002    119.867      1.135  1
        1  1505  .    24     1     1     A   132   132   HIS     H      H   138      8.054      8.461     -0.407  1
        1  1506  .    24     1     1     A   132   132   HIS    HA      H   138      4.771      5.011     -0.240  1
        1  1511  .    24     1     1     A   132   132   HIS     C      C   138    175.411    175.255      0.156  1
        1  1512  .    24     1     1     A   132   132   HIS    CA      C   138     57.942     57.419      0.523  1
        1  1513  .    24     1     1     A   132   132   HIS    CB      C   138     27.710     30.927     -3.217  1
        1  1514  .    24     1     1     A   132   132   HIS     N      N   138    124.204    125.029     -0.825  1
        1  1515  .    24     1     1     A   133   133   THR     H      H   139      9.056      8.303      0.753  1
        1  1516  .    24     1     1     A   133   133   THR    HA      H   139      3.864      4.925     -1.061  1
        1  1521  .    24     1     1     A   133   133   THR     C      C   139    174.178    173.050      1.128  1
        1  1522  .    24     1     1     A   133   133   THR    CA      C   139     63.225     59.622      3.603  1
        1  1523  .    24     1     1     A   133   133   THR    CB      C   139     68.127     71.987     -3.860  1
        1  1525  .    24     1     1     A   133   133   THR     N      N   139    125.345    113.978     11.367  1
        1  1526  .    24     1     1     A   134   134   SER     H      H   140      8.834      8.906     -0.072  1
        1  1527  .    24     1     1     A   134   134   SER    HA      H   140      4.560      4.489      0.071  1
        1  1530  .    24     1     1     A   134   134   SER     C      C   140    176.713    175.821      0.892  1
        1  1531  .    24     1     1     A   134   134   SER    CA      C   140     57.961     58.796     -0.835  1
        1  1532  .    24     1     1     A   134   134   SER    CB      C   140     63.030     63.948     -0.918  1
        1  1533  .    24     1     1     A   134   134   SER     N      N   140    121.791    119.121      2.670  1
        1  1534  .    24     1     1     A   135   135   PHE     H      H   141      9.597      8.059      1.538  1
        1  1535  .    24     1     1     A   135   135   PHE    HA      H   141      3.953      4.363     -0.410  1
        1  1542  .    24     1     1     A   135   135   PHE     C      C   141    175.375    175.914     -0.539  1
        1  1543  .    24     1     1     A   135   135   PHE    CA      C   141     61.339     59.504      1.835  1
        1  1544  .    24     1     1     A   135   135   PHE    CB      C   141     39.394     38.780      0.614  1
        1  1545  .    24     1     1     A   135   135   PHE     N      N   141    128.822    121.442      7.380  1
        1  1546  .    24     1     1     A   136   136   ASP     H      H   142      8.017      7.401      0.616  1
        1  1547  .    24     1     1     A   136   136   ASP    HA      H   142      4.352      4.697     -0.345  1
        1  1550  .    24     1     1     A   136   136   ASP     C      C   142    175.358    176.670     -1.312  1
        1  1551  .    24     1     1     A   136   136   ASP    CA      C   142     55.223     54.240      0.983  1
        1  1552  .    24     1     1     A   136   136   ASP    CB      C   142     40.968     40.775      0.193  1
        1  1553  .    24     1     1     A   136   136   ASP     N      N   142    113.108    120.013     -6.905  1
        1  1554  .    24     1     1     A   137   137   LYS     H      H   143      7.340      8.207     -0.867  1
        1  1555  .    24     1     1     A   137   137   LYS    HA      H   143      4.439      4.450     -0.011  1
        1  1564  .    24     1     1     A   137   137   LYS     C      C   143    175.571    175.675     -0.104  1
        1  1565  .    24     1     1     A   137   137   LYS    CA      C   143     54.096     55.858     -1.762  1
        1  1566  .    24     1     1     A   137   137   LYS    CB      C   143     32.545     33.688     -1.143  1
        1  1570  .    24     1     1     A   137   137   LYS     N      N   143    117.716    114.838      2.878  1
        1  1571  .    24     1     1     A   138   138   LEU     H      H   144      6.698      7.262     -0.564  1
        1  1572  .    24     1     1     A   138   138   LEU    HA      H   144      3.903      4.412     -0.509  1
        1  1582  .    24     1     1     A   138   138   LEU     C      C   144    174.123    176.845     -2.722  1
        1  1583  .    24     1     1     A   138   138   LEU    CA      C   144     52.843     52.737      0.106  1
        1  1584  .    24     1     1     A   138   138   LEU    CB      C   144     40.993     41.401     -0.408  1
        1  1588  .    24     1     1     A   138   138   LEU     N      N   144    120.536    121.403     -0.867  1
        1  1589  .    24     1     1     A   139   139   PRO    HA      H   145      4.040      4.354     -0.314  1
        1  1596  .    24     1     1     A   139   139   PRO     C      C   145    172.700    176.874     -4.174  1
        1  1597  .    24     1     1     A   139   139   PRO    CA      C   145     62.654     64.229     -1.575  1
        1  1598  .    24     1     1     A   139   139   PRO    CB      C   145     30.086     31.999     -1.913  1
        1  1601  .    24     1     1     A   140   140   GLU     H      H   146      8.343      7.962      0.381  1
        1  1602  .    24     1     1     A   140   140   GLU    HA      H   146      3.970      4.125     -0.155  1
        1  1607  .    24     1     1     A   140   140   GLU     C      C   146    176.009    176.305     -0.296  1
        1  1608  .    24     1     1     A   140   140   GLU    CA      C   146     56.119     58.025     -1.906  1
        1  1609  .    24     1     1     A   140   140   GLU    CB      C   146     30.086     26.985      3.101  1
        1  1611  .    24     1     1     A   140   140   GLU     N      N   146    119.063    115.415      3.648  1
        1  1612  .    24     1     1     A   141   141   GLY     H      H   147      7.241      8.372     -1.131  1
        1  1613  .    24     1     1     A   141   141   GLY   HA2      H   147      3.918      4.016     -0.098  1
        1  1614  .    24     1     1     A   141   141   GLY   HA3      H   147      3.814      4.020     -0.206  1
        1  1615  .    24     1     1     A   141   141   GLY     C      C   147    171.657    174.218     -2.561  1
        1  1616  .    24     1     1     A   141   141   GLY    CA      C   147     43.929     45.379     -1.450  1
        1  1617  .    24     1     1     A   141   141   GLY     N      N   147    104.270    106.161     -1.891  1
        1  1618  .    24     1     1     A   142   142   GLY     H      H   148      8.241      7.698      0.543  1
        1  1619  .    24     1     1     A   142   142   GLY   HA2      H   148      3.710      4.128     -0.418  1
        1  1620  .    24     1     1     A   142   142   GLY   HA3      H   148      4.350      4.146      0.204  1
        1  1621  .    24     1     1     A   142   142   GLY     C      C   148    171.767    171.613      0.154  1
        1  1622  .    24     1     1     A   142   142   GLY    CA      C   148     43.649     45.902     -2.253  1
        1  1623  .    24     1     1     A   142   142   GLY     N      N   148    106.996    107.956     -0.960  1
        1  1624  .    24     1     1     A   143   143   ARG     H      H   149      8.214      8.553     -0.339  1
        1  1625  .    24     1     1     A   143   143   ARG    HA      H   149      5.376      4.882      0.494  1
        1  1632  .    24     1     1     A   143   143   ARG     C      C   149    174.981    173.704      1.277  1
        1  1633  .    24     1     1     A   143   143   ARG    CA      C   149     54.235     53.507      0.728  1
        1  1634  .    24     1     1     A   143   143   ARG    CB      C   149     32.988     34.434     -1.446  1
        1  1637  .    24     1     1     A   143   143   ARG     N      N   149    117.762    119.099     -1.337  1
        1  1638  .    24     1     1     A   144   144   ALA     H      H   150      9.030      8.267      0.763  1
        1  1639  .    24     1     1     A   144   144   ALA    HA      H   150      4.730      4.740     -0.010  1
        1  1643  .    24     1     1     A   144   144   ALA     C      C   150    175.012    175.397     -0.385  1
        1  1644  .    24     1     1     A   144   144   ALA    CA      C   150     50.732     50.081      0.651  1
        1  1645  .    24     1     1     A   144   144   ALA    CB      C   150     23.448     20.547      2.901  1
        1  1646  .    24     1     1     A   144   144   ALA     N      N   150    126.630    121.531      5.099  1
        1  1647  .    24     1     1     A   145   145   THR     H      H   151      8.560      8.488      0.072  1
        1  1648  .    24     1     1     A   145   145   THR    HA      H   151      4.846      4.509      0.337  1
        1  1653  .    24     1     1     A   145   145   THR     C      C   151    171.870    173.129     -1.259  1
        1  1654  .    24     1     1     A   145   145   THR    CA      C   151     61.997     62.362     -0.365  1
        1  1655  .    24     1     1     A   145   145   THR    CB      C   151     69.746     69.907     -0.161  1
        1  1657  .    24     1     1     A   145   145   THR     N      N   151    117.942    117.692      0.250  1
        1  1658  .    24     1     1     A   146   146   TYR     H      H   152     10.008      8.852      1.156  1
        1  1659  .    24     1     1     A   146   146   TYR    HA      H   152      4.580      5.201     -0.621  1
        1  1666  .    24     1     1     A   146   146   TYR     C      C   152    174.627    174.456      0.171  1
        1  1667  .    24     1     1     A   146   146   TYR    CA      C   152     55.835     56.309     -0.474  1
        1  1668  .    24     1     1     A   146   146   TYR    CB      C   152     40.094     43.116     -3.022  1
        1  1669  .    24     1     1     A   146   146   TYR     N      N   152    126.097    123.284      2.813  1
        1  1670  .    24     1     1     A   147   147   ARG     H      H   153      8.860      8.910     -0.050  1
        1  1671  .    24     1     1     A   147   147   ARG    HA      H   153      5.404      4.876      0.528  1
        1  1678  .    24     1     1     A   147   147   ARG     C      C   153    177.446    175.008      2.438  1
        1  1679  .    24     1     1     A   147   147   ARG    CA      C   153     54.024     54.967     -0.943  1
        1  1680  .    24     1     1     A   147   147   ARG    CB      C   153     33.539     31.875      1.664  1
        1  1683  .    24     1     1     A   147   147   ARG     N      N   153    121.042    123.403     -2.361  1
        1  1684  .    24     1     1     A   148   148   GLY     H      H   154      8.916      9.266     -0.350  1
        1  1685  .    24     1     1     A   148   148   GLY   HA2      H   154      4.816      4.120      0.696  1
        1  1686  .    24     1     1     A   148   148   GLY   HA3      H   154      4.422      4.132      0.290  1
        1  1687  .    24     1     1     A   148   148   GLY     C      C   154    173.831    173.171      0.660  1
        1  1688  .    24     1     1     A   148   148   GLY    CA      C   154     46.752     45.005      1.747  1
        1  1689  .    24     1     1     A   148   148   GLY     N      N   154    114.154    114.233     -0.079  1
        1  1690  .    24     1     1     A   149   149   THR     H      H   155      9.063      9.581     -0.518  1
        1  1691  .    24     1     1     A   149   149   THR    HA      H   155      4.711      4.972     -0.261  1
        1  1696  .    24     1     1     A   149   149   THR     C      C   155    170.370    174.344     -3.974  1
        1  1697  .    24     1     1     A   149   149   THR    CA      C   155     62.316     62.468     -0.152  1
        1  1698  .    24     1     1     A   149   149   THR    CB      C   155     72.596     70.456      2.140  1
        1  1700  .    24     1     1     A   149   149   THR     N      N   155    126.410    120.727      5.683  1
        1  1701  .    24     1     1     A   150   150   ALA     H      H   156      7.091      8.730     -1.639  1
        1  1702  .    24     1     1     A   150   150   ALA    HA      H   156      5.289      5.429     -0.140  1
        1  1706  .    24     1     1     A   150   150   ALA     C      C   156    173.965    176.077     -2.112  1
        1  1707  .    24     1     1     A   150   150   ALA    CA      C   156     48.843     50.254     -1.411  1
        1  1708  .    24     1     1     A   150   150   ALA    CB      C   156     22.573     22.456      0.117  1
        1  1709  .    24     1     1     A   150   150   ALA     N      N   156    127.540    129.336     -1.796  1
        1  1710  .    24     1     1     A   151   151   PHE     H      H   157      8.536      8.145      0.391  1
        1  1711  .    24     1     1     A   151   151   PHE    HA      H   157      5.442      5.338      0.104  1
        1  1718  .    24     1     1     A   151   151   PHE     C      C   157    171.891    173.216     -1.325  1
        1  1719  .    24     1     1     A   151   151   PHE    CA      C   157     53.282     55.531     -2.249  1
        1  1720  .    24     1     1     A   151   151   PHE    CB      C   157     41.020     41.714     -0.694  1
        1  1721  .    24     1     1     A   151   151   PHE     N      N   157    117.013    115.179      1.834  1
        1  1722  .    24     1     1     A   152   152   GLY     H      H   158      8.548      8.166      0.382  1
        1  1723  .    24     1     1     A   152   152   GLY   HA2      H   158      4.003      2.381      1.622  1
        1  1724  .    24     1     1     A   152   152   GLY   HA3      H   158      3.124      3.801     -0.677  1
        1  1725  .    24     1     1     A   152   152   GLY     C      C   158    173.148    173.547     -0.399  1
        1  1726  .    24     1     1     A   152   152   GLY    CA      C   158     42.630     44.979     -2.349  1
        1  1727  .    24     1     1     A   152   152   GLY     N      N   158    108.356    105.984      2.372  1
        1  1728  .    24     1     1     A   153   153   SER     H      H   159      7.610      8.448     -0.838  1
        1  1729  .    24     1     1     A   153   153   SER    HA      H   159      3.421      4.287     -0.866  1
        1  1732  .    24     1     1     A   153   153   SER     C      C   159    176.057    175.279      0.778  1
        1  1733  .    24     1     1     A   153   153   SER    CA      C   159     58.787     60.145     -1.358  1
        1  1734  .    24     1     1     A   153   153   SER    CB      C   159     61.886     63.094     -1.208  1
        1  1735  .    24     1     1     A   153   153   SER     N      N   159    115.173    114.666      0.507  1
        1  1736  .    24     1     1     A   154   154   ASP     H      H   160      9.894      8.120      1.774  1
        1  1737  .    24     1     1     A   154   154   ASP    HA      H   160      4.168      4.796     -0.628  1
        1  1740  .    24     1     1     A   154   154   ASP     C      C   160    175.191    176.234     -1.043  1
        1  1741  .    24     1     1     A   154   154   ASP    CA      C   160     55.398     56.424     -1.026  1
        1  1742  .    24     1     1     A   154   154   ASP    CB      C   160     39.212     41.114     -1.902  1
        1  1743  .    24     1     1     A   154   154   ASP     N      N   160    124.828    120.336      4.492  1
        1  1744  .    24     1     1     A   155   155   ASP     H      H   161      7.520      8.113     -0.593  1
        1  1745  .    24     1     1     A   155   155   ASP    HA      H   161      4.568      4.939     -0.371  1
        1  1748  .    24     1     1     A   155   155   ASP     C      C   161    172.658    175.960     -3.302  1
        1  1749  .    24     1     1     A   155   155   ASP    CA      C   161     54.342     53.069      1.273  1
        1  1750  .    24     1     1     A   155   155   ASP    CB      C   161     40.619     41.947     -1.328  1
        1  1751  .    24     1     1     A   155   155   ASP     N      N   161    116.749    118.550     -1.801  1
        1  1752  .    24     1     1     A   156   156   ALA     H      H   162      8.544      7.775      0.769  1
        1  1753  .    24     1     1     A   156   156   ALA    HA      H   162      4.916      4.025      0.891  1
        1  1757  .    24     1     1     A   156   156   ALA     C      C   162    177.708    177.064      0.644  1
        1  1758  .    24     1     1     A   156   156   ALA    CA      C   162     49.878     54.055     -4.177  1
        1  1759  .    24     1     1     A   156   156   ALA    CB      C   162     17.473     17.974     -0.501  1
        1  1760  .    24     1     1     A   156   156   ALA     N      N   162    128.246    120.486      7.760  1
        1  1761  .    24     1     1     A   157   157   GLY     H      H   163      8.406      8.669     -0.263  1
        1  1762  .    24     1     1     A   157   157   GLY   HA2      H   163      4.286      3.854      0.432  1
        1  1763  .    24     1     1     A   157   157   GLY   HA3      H   163      3.894      3.859      0.035  1
        1  1764  .    24     1     1     A   157   157   GLY     C      C   163    174.344    173.825      0.519  1
        1  1765  .    24     1     1     A   157   157   GLY    CA      C   163     45.049     45.197     -0.148  1
        1  1766  .    24     1     1     A   157   157   GLY     N      N   163    106.545    107.550     -1.005  1
        1  1767  .    24     1     1     A   158   158   GLY     H      H   164      7.128      8.388     -1.260  1
        1  1768  .    24     1     1     A   158   158   GLY   HA2      H   164      4.118      4.020      0.098  1
        1  1769  .    24     1     1     A   158   158   GLY   HA3      H   164      3.641      4.035     -0.394  1
        1  1770  .    24     1     1     A   158   158   GLY     C      C   164    173.903    172.584      1.319  1
        1  1771  .    24     1     1     A   158   158   GLY    CA      C   164     45.225     43.876      1.349  1
        1  1772  .    24     1     1     A   158   158   GLY     N      N   164    106.404    107.298     -0.894  1
        1  1773  .    24     1     1     A   159   159   LYS     H      H   165      9.647      8.236      1.411  1
        1  1774  .    24     1     1     A   159   159   LYS    HA      H   165      5.052      4.947      0.105  1
        1  1781  .    24     1     1     A   159   159   LYS     C      C   165    174.390    175.176     -0.786  1
        1  1782  .    24     1     1     A   159   159   LYS    CA      C   165     53.501     54.348     -0.847  1
        1  1783  .    24     1     1     A   159   159   LYS    CB      C   165     34.622     35.940     -1.318  1
        1  1786  .    24     1     1     A   159   159   LYS     N      N   165    123.930    119.373      4.557  1
        1  1787  .    24     1     1     A   160   160   LEU     H      H   166      7.706      9.059     -1.353  1
        1  1788  .    24     1     1     A   160   160   LEU    HA      H   166      4.873      5.318     -0.445  1
        1  1798  .    24     1     1     A   160   160   LEU     C      C   166    174.825    175.536     -0.711  1
        1  1799  .    24     1     1     A   160   160   LEU    CA      C   166     52.677     52.853     -0.176  1
        1  1800  .    24     1     1     A   160   160   LEU    CB      C   166     44.629     45.680     -1.051  1
        1  1804  .    24     1     1     A   160   160   LEU     N      N   166    126.271    120.295      5.976  1
        1  1805  .    24     1     1     A   161   161   THR     H      H   167      8.374      8.840     -0.466  1
        1  1806  .    24     1     1     A   161   161   THR    HA      H   167      4.949      5.022     -0.073  1
        1  1811  .    24     1     1     A   161   161   THR     C      C   167    172.102    173.133     -1.031  1
        1  1812  .    24     1     1     A   161   161   THR    CA      C   167     61.761     62.460     -0.699  1
        1  1813  .    24     1     1     A   161   161   THR    CB      C   167     70.169     70.481     -0.312  1
        1  1815  .    24     1     1     A   161   161   THR     N      N   167    122.977    116.575      6.402  1
        1  1816  .    24     1     1     A   162   162   TYR     H      H   168      9.174      8.787      0.387  1
        1  1817  .    24     1     1     A   162   162   TYR    HA      H   168      4.766      5.487     -0.721  1
        1  1824  .    24     1     1     A   162   162   TYR     C      C   168    172.249    173.830     -1.581  1
        1  1825  .    24     1     1     A   162   162   TYR    CA      C   168     58.162     56.543      1.619  1
        1  1826  .    24     1     1     A   162   162   TYR    CB      C   168     43.746     42.386      1.360  1
        1  1827  .    24     1     1     A   162   162   TYR     N      N   168    128.112    126.819      1.293  1
        1  1828  .    24     1     1     A   163   163   THR     H      H   169      8.711      8.133      0.578  1
        1  1829  .    24     1     1     A   163   163   THR    HA      H   169      5.402      5.126      0.276  1
        1  1834  .    24     1     1     A   163   163   THR     C      C   169    172.520    171.812      0.708  1
        1  1835  .    24     1     1     A   163   163   THR    CA      C   169     60.804     59.901      0.903  1
        1  1836  .    24     1     1     A   163   163   THR    CB      C   169     70.818     71.621     -0.803  1
        1  1838  .    24     1     1     A   163   163   THR     N      N   169    124.549    120.379      4.170  1
        1  1839  .    24     1     1     A   164   164   ILE     H      H   170      8.927      8.749      0.178  1
        1  1840  .    24     1     1     A   164   164   ILE    HA      H   170      4.313      4.798     -0.485  1
        1  1850  .    24     1     1     A   164   164   ILE     C      C   170    173.105    173.740     -0.635  1
        1  1851  .    24     1     1     A   164   164   ILE    CA      C   170     60.595     59.931      0.664  1
        1  1852  .    24     1     1     A   164   164   ILE    CB      C   170     41.274     40.918      0.356  1
        1  1856  .    24     1     1     A   164   164   ILE     N      N   170    123.685    126.421     -2.736  1
        1  1857  .    24     1     1     A   165   165   ASP     H      H   171      8.372      8.749     -0.377  1
        1  1858  .    24     1     1     A   165   165   ASP    HA      H   171      4.750      4.603      0.147  1
        1  1861  .    24     1     1     A   165   165   ASP     C      C   171    177.213    176.067      1.146  1
        1  1862  .    24     1     1     A   165   165   ASP    CA      C   171     51.669     53.262     -1.593  1
        1  1863  .    24     1     1     A   165   165   ASP    CB      C   171     41.730     38.665      3.065  1
        1  1864  .    24     1     1     A   165   165   ASP     N      N   171    125.168    129.405     -4.237  1
        1  1865  .    24     1     1     A   166   166   PHE     H      H   172      8.968      7.302      1.666  1
        1  1866  .    24     1     1     A   166   166   PHE    HA      H   172      3.879      4.163     -0.284  1
        1  1874  .    24     1     1     A   166   166   PHE     C      C   172    176.940    178.425     -1.485  1
        1  1875  .    24     1     1     A   166   166   PHE    CA      C   172     61.543     60.254      1.289  1
        1  1876  .    24     1     1     A   166   166   PHE    CB      C   172     37.424     38.613     -1.189  1
        1  1877  .    24     1     1     A   166   166   PHE     N      N   172    123.597    121.691      1.906  1
        1  1878  .    24     1     1     A   167   167   ALA     H      H   173      8.266      8.159      0.107  1
        1  1879  .    24     1     1     A   167   167   ALA    HA      H   173      4.322      4.221      0.101  1
        1  1883  .    24     1     1     A   167   167   ALA     C      C   173    178.888    177.943      0.945  1
        1  1884  .    24     1     1     A   167   167   ALA    CA      C   173     54.458     54.204      0.254  1
        1  1885  .    24     1     1     A   167   167   ALA    CB      C   173     17.591     18.498     -0.907  1
        1  1886  .    24     1     1     A   167   167   ALA     N      N   173    122.113    121.607      0.506  1
        1  1887  .    24     1     1     A   168   168   ALA     H      H   174      7.405      7.833     -0.428  1
        1  1888  .    24     1     1     A   168   168   ALA    HA      H   174      4.096      4.488     -0.392  1
        1  1892  .    24     1     1     A   168   168   ALA     C      C   174    176.605    176.608     -0.003  1
        1  1893  .    24     1     1     A   168   168   ALA    CA      C   174     51.225     51.268     -0.043  1
        1  1894  .    24     1     1     A   168   168   ALA    CB      C   174     18.307     19.938     -1.631  1
        1  1895  .    24     1     1     A   168   168   ALA     N      N   174    118.760    119.632     -0.872  1
        1  1896  .    24     1     1     A   169   169   LYS     H      H   175      7.906      7.838      0.068  1
        1  1897  .    24     1     1     A   169   169   LYS    HA      H   175      3.391      3.919     -0.528  1
        1  1904  .    24     1     1     A   169   169   LYS     C      C   175    174.608    174.683     -0.075  1
        1  1905  .    24     1     1     A   169   169   LYS    CA      C   175     57.049     57.326     -0.277  1
        1  1906  .    24     1     1     A   169   169   LYS    CB      C   175     30.051     29.384      0.667  1
        1  1909  .    24     1     1     A   169   169   LYS     N      N   175    114.394    115.036     -0.642  1
        1  1910  .    24     1     1     A   170   170   GLN     H      H   176      7.629      7.145      0.484  1
        1  1911  .    24     1     1     A   170   170   GLN    HA      H   176      5.414      4.962      0.452  1
        1  1918  .    24     1     1     A   170   170   GLN     C      C   176    174.325    174.535     -0.210  1
        1  1919  .    24     1     1     A   170   170   GLN    CA      C   176     54.393     54.309      0.084  1
        1  1920  .    24     1     1     A   170   170   GLN    CB      C   176     34.771     30.997      3.774  1
        1  1922  .    24     1     1     A   170   170   GLN     N      N   176    116.433    116.718     -0.285  1
        1  1924  .    24     1     1     A   171   171   GLY     H      H   177      8.854      9.487     -0.633  1
        1  1925  .    24     1     1     A   171   171   GLY   HA2      H   177      5.205      4.157      1.048  1
        1  1926  .    24     1     1     A   171   171   GLY   HA3      H   177      3.526      4.349     -0.823  1
        1  1927  .    24     1     1     A   171   171   GLY     C      C   177    170.842    172.075     -1.233  1
        1  1928  .    24     1     1     A   171   171   GLY    CA      C   177     44.621     44.737     -0.116  1
        1  1929  .    24     1     1     A   171   171   GLY     N      N   177    110.189    112.630     -2.441  1
        1  1930  .    24     1     1     A   172   172   ASN     H      H   178      7.637      8.627     -0.990  1
        1  1931  .    24     1     1     A   172   172   ASN    HA      H   178      4.224      5.231     -1.007  1
        1  1936  .    24     1     1     A   172   172   ASN     C      C   178    171.546    173.545     -1.999  1
        1  1937  .    24     1     1     A   172   172   ASN    CA      C   178     53.729     51.428      2.301  1
        1  1938  .    24     1     1     A   172   172   ASN    CB      C   178     41.543     42.633     -1.090  1
        1  1939  .    24     1     1     A   172   172   ASN     N      N   178    112.667    121.900     -9.233  1
        1  1941  .    24     1     1     A   173   173   GLY     H      H   179      9.103      8.300      0.803  1
        1  1942  .    24     1     1     A   173   173   GLY   HA2      H   179      4.491      4.274      0.217  1
        1  1943  .    24     1     1     A   173   173   GLY   HA3      H   179      4.084      4.364     -0.280  1
        1  1944  .    24     1     1     A   173   173   GLY     C      C   179    172.400    171.913      0.487  1
        1  1945  .    24     1     1     A   173   173   GLY    CA      C   179     47.199     45.666      1.533  1
        1  1946  .    24     1     1     A   173   173   GLY     N      N   179    106.686    108.330     -1.644  1
        1  1947  .    24     1     1     A   174   174   LYS     H      H   180      9.179      8.917      0.262  1
        1  1948  .    24     1     1     A   174   174   LYS    HA      H   180      4.821      4.977     -0.156  1
        1  1957  .    24     1     1     A   174   174   LYS     C      C   180    172.518    173.803     -1.285  1
        1  1958  .    24     1     1     A   174   174   LYS    CA      C   180     56.617     55.401      1.216  1
        1  1959  .    24     1     1     A   174   174   LYS    CB      C   180     35.373     35.445     -0.072  1
        1  1963  .    24     1     1     A   174   174   LYS     N      N   180    121.816    116.598      5.218  1
        1  1964  .    24     1     1     A   175   175   ILE     H      H   181      8.351      8.557     -0.206  1
        1  1965  .    24     1     1     A   175   175   ILE    HA      H   181      4.581      5.230     -0.649  1
        1  1973  .    24     1     1     A   175   175   ILE     C      C   181    173.997    174.439     -0.442  1
        1  1974  .    24     1     1     A   175   175   ILE    CA      C   181     60.490     59.118      1.372  1
        1  1975  .    24     1     1     A   175   175   ILE    CB      C   181     39.573     42.432     -2.859  1
        1  1978  .    24     1     1     A   175   175   ILE     N      N   181    123.400    122.022      1.378  1
        1  1979  .    24     1     1     A   176   176   GLU     H      H   182      8.492      8.674     -0.182  1
        1  1980  .    24     1     1     A   176   176   GLU    HA      H   182      4.471      4.608     -0.137  1
        1  1985  .    24     1     1     A   176   176   GLU     C      C   182    175.392    176.980     -1.588  1
        1  1986  .    24     1     1     A   176   176   GLU    CA      C   182     53.410     55.894     -2.484  1
        1  1987  .    24     1     1     A   176   176   GLU    CB      C   182     35.479     30.980      4.499  1
        1  1989  .    24     1     1     A   176   176   GLU     N      N   182    122.287    125.766     -3.479  1
        1  1990  .    24     1     1     A   177   177   HIS     H      H   183      8.431      8.129      0.302  1
        1  1991  .    24     1     1     A   177   177   HIS    HA      H   183      3.975      4.676     -0.701  1
        1  1996  .    24     1     1     A   177   177   HIS     C      C   183    176.008    175.079      0.929  1
        1  1997  .    24     1     1     A   177   177   HIS    CA      C   183     57.533     55.790      1.743  1
        1  1998  .    24     1     1     A   177   177   HIS    CB      C   183     27.362     29.928     -2.566  1
        1  1999  .    24     1     1     A   177   177   HIS     N      N   183    109.605    119.519     -9.914  1
        1  2000  .    24     1     1     A   178   178   LEU     H      H   184      9.603      7.756      1.847  1
        1  2001  .    24     1     1     A   178   178   LEU    HA      H   184      4.276      4.258      0.018  1
        1  2011  .    24     1     1     A   178   178   LEU     C      C   184    178.805    178.207      0.598  1
        1  2012  .    24     1     1     A   178   178   LEU    CA      C   184     56.034     54.273      1.761  1
        1  2013  .    24     1     1     A   178   178   LEU    CB      C   184     39.882     41.874     -1.992  1
        1  2017  .    24     1     1     A   178   178   LEU     N      N   184    124.374    120.347      4.027  1
        1  2018  .    24     1     1     A   179   179   LYS     H      H   185     10.002      8.782      1.220  1
        1  2019  .    24     1     1     A   179   179   LYS    HA      H   185      3.682      4.095     -0.413  1
        1  2028  .    24     1     1     A   179   179   LYS     C      C   185    177.660    176.093      1.567  1
        1  2029  .    24     1     1     A   179   179   LYS    CA      C   185     57.721     58.964     -1.243  1
        1  2030  .    24     1     1     A   179   179   LYS    CB      C   185     31.949     32.052     -0.103  1
        1  2034  .    24     1     1     A   179   179   LYS     N      N   185    122.880    121.392      1.488  1
        1  2035  .    24     1     1     A   180   180   SER     H      H   186      7.262      7.741     -0.479  1
        1  2036  .    24     1     1     A   180   180   SER    HA      H   186      4.672      4.822     -0.150  1
        1  2039  .    24     1     1     A   180   180   SER     C      C   186    173.086    173.830     -0.744  1
        1  2040  .    24     1     1     A   180   180   SER    CA      C   186     54.576     55.266     -0.690  1
        1  2041  .    24     1     1     A   180   180   SER    CB      C   186     62.715     65.615     -2.900  1
        1  2042  .    24     1     1     A   180   180   SER     N      N   186    115.187    115.442     -0.255  1
        1  2043  .    24     1     1     A   181   181   PRO    HA      H   187      3.956      4.265     -0.309  1
        1  2050  .    24     1     1     A   181   181   PRO    CA      C   187     65.359     65.643     -0.284  1
        1  2051  .    24     1     1     A   181   181   PRO    CB      C   187     32.061     31.873      0.188  1
        1  2054  .    24     1     1     A   182   182   GLU     H      H   188      8.076      8.590     -0.514  1
        1  2055  .    24     1     1     A   182   182   GLU    HA      H   188      3.011      4.082     -1.071  1
        1  2060  .    24     1     1     A   182   182   GLU     C      C   188    173.944    178.935     -4.991  1
        1  2061  .    24     1     1     A   182   182   GLU    CA      C   188     56.597     58.959     -2.362  1
        1  2062  .    24     1     1     A   182   182   GLU    CB      C   188     29.581     29.115      0.466  1
        1  2064  .    24     1     1     A   182   182   GLU     N      N   188    113.034    117.536     -4.502  1
        1  2065  .    24     1     1     A   183   183   LEU     H      H   189      7.126      7.693     -0.567  1
        1  2066  .    24     1     1     A   183   183   LEU    HA      H   189      3.970      4.352     -0.382  1
        1  2076  .    24     1     1     A   183   183   LEU     C      C   189    175.597    177.299     -1.702  1
        1  2077  .    24     1     1     A   183   183   LEU    CA      C   189     53.849     56.750     -2.901  1
        1  2078  .    24     1     1     A   183   183   LEU    CB      C   189     41.152     42.096     -0.944  1
        1  2082  .    24     1     1     A   183   183   LEU     N      N   189    112.896    118.974     -6.078  1
        1  2083  .    24     1     1     A   184   184   ASN     H      H   190      6.952      7.614     -0.662  1
        1  2084  .    24     1     1     A   184   184   ASN    HA      H   190      4.596      4.643     -0.047  1
        1  2089  .    24     1     1     A   184   184   ASN     C      C   190    175.694    174.969      0.725  1
        1  2090  .    24     1     1     A   184   184   ASN    CA      C   190     53.200     53.432     -0.232  1
        1  2091  .    24     1     1     A   184   184   ASN    CB      C   190     36.466     39.009     -2.543  1
        1  2092  .    24     1     1     A   184   184   ASN     N      N   190    117.865    117.416      0.449  1
        1  2094  .    24     1     1     A   185   185   VAL     H      H   191      7.178      8.779     -1.601  1
        1  2095  .    24     1     1     A   185   185   VAL    HA      H   191      4.480      4.815     -0.335  1
        1  2103  .    24     1     1     A   185   185   VAL     C      C   191    174.874    175.056     -0.182  1
        1  2104  .    24     1     1     A   185   185   VAL    CA      C   191     59.753     59.902     -0.149  1
        1  2105  .    24     1     1     A   185   185   VAL    CB      C   191     33.035     33.878     -0.843  1
        1  2108  .    24     1     1     A   185   185   VAL     N      N   191    113.276    118.456     -5.180  1
        1  2109  .    24     1     1     A   186   186   ASP     H      H   192      8.827      8.630      0.197  1
        1  2110  .    24     1     1     A   186   186   ASP    HA      H   192      4.779      4.867     -0.088  1
        1  2113  .    24     1     1     A   186   186   ASP     C      C   192    174.919    175.573     -0.654  1
        1  2114  .    24     1     1     A   186   186   ASP    CA      C   192     54.058     54.357     -0.299  1
        1  2115  .    24     1     1     A   186   186   ASP    CB      C   192     41.635     42.331     -0.696  1
        1  2116  .    24     1     1     A   186   186   ASP     N      N   192    118.111    122.388     -4.277  1
        1  2117  .    24     1     1     A   187   187   LEU     H      H   193      8.375      8.713     -0.338  1
        1  2118  .    24     1     1     A   187   187   LEU    HA      H   193      4.146      4.809     -0.663  1
        1  2127  .    24     1     1     A   187   187   LEU    CA      C   193     52.331     53.609     -1.278  1
        1  2128  .    24     1     1     A   187   187   LEU    CB      C   193     38.187     43.651     -5.464  1
        1  2131  .    24     1     1     A   187   187   LEU     N      N   193    123.130    123.623     -0.493  1
        1  2132  .    24     1     1     A   188   188   ALA     H      H   194      8.225      8.915     -0.690  1
        1  2133  .    24     1     1     A   188   188   ALA    HA      H   194      4.098      4.561     -0.463  1
        1  2137  .    24     1     1     A   188   188   ALA     C      C   194    176.239    176.971     -0.732  1
        1  2138  .    24     1     1     A   188   188   ALA    CA      C   194     52.498     51.760      0.738  1
        1  2139  .    24     1     1     A   188   188   ALA    CB      C   194     20.030     19.210      0.820  1
        1  2140  .    24     1     1     A   188   188   ALA     N      N   194    126.289    127.253     -0.964  1
        1  2141  .    24     1     1     A   189   189   ALA     H      H   195      8.275      8.343     -0.068  1
        1  2142  .    24     1     1     A   189   189   ALA    HA      H   195      4.862      4.380      0.482  1
        1  2146  .    24     1     1     A   189   189   ALA     C      C   195    178.131    177.900      0.231  1
        1  2147  .    24     1     1     A   189   189   ALA    CA      C   195     51.822     53.236     -1.414  1
        1  2148  .    24     1     1     A   189   189   ALA    CB      C   195     17.367     19.010     -1.643  1
        1  2149  .    24     1     1     A   189   189   ALA     N      N   195    122.010    125.875     -3.865  1
        1  2150  .    24     1     1     A   190   190   ALA     H      H   196      8.823      8.900     -0.077  1
        1  2151  .    24     1     1     A   190   190   ALA    HA      H   196      4.634      5.094     -0.460  1
        1  2155  .    24     1     1     A   190   190   ALA     C      C   196    175.141    175.679     -0.538  1
        1  2156  .    24     1     1     A   190   190   ALA    CA      C   196     50.420     50.597     -0.177  1
        1  2157  .    24     1     1     A   190   190   ALA    CB      C   196     23.461     23.268      0.193  1
        1  2158  .    24     1     1     A   190   190   ALA     N      N   196    126.018    124.517      1.501  1
        1  2159  .    24     1     1     A   191   191   ASP     H      H   197      8.365      8.664     -0.299  1
        1  2160  .    24     1     1     A   191   191   ASP    HA      H   197      5.160      5.030      0.130  1
        1  2163  .    24     1     1     A   191   191   ASP     C      C   197    176.028    176.370     -0.342  1
        1  2164  .    24     1     1     A   191   191   ASP    CA      C   197     54.034     52.870      1.164  1
        1  2165  .    24     1     1     A   191   191   ASP    CB      C   197     41.691     42.000     -0.309  1
        1  2166  .    24     1     1     A   191   191   ASP     N      N   197    118.646    120.032     -1.386  1
        1  2167  .    24     1     1     A   192   192   ILE     H      H   198      7.915      7.849      0.066  1
        1  2168  .    24     1     1     A   192   192   ILE    HA      H   198      4.315      4.189      0.126  1
        1  2178  .    24     1     1     A   192   192   ILE     C      C   198    174.684    175.457     -0.773  1
        1  2179  .    24     1     1     A   192   192   ILE    CA      C   198     60.951     61.892     -0.941  1
        1  2180  .    24     1     1     A   192   192   ILE    CB      C   198     41.989     37.954      4.035  1
        1  2184  .    24     1     1     A   192   192   ILE     N      N   198    119.664    121.249     -1.585  1
        1  2185  .    24     1     1     A   193   193   LYS     H      H   199      9.175      8.653      0.522  1
        1  2186  .    24     1     1     A   193   193   LYS    HA      H   199      4.530      4.586     -0.056  1
        1  2195  .    24     1     1     A   193   193   LYS     C      C   199    172.639    174.019     -1.380  1
        1  2196  .    24     1     1     A   193   193   LYS    CA      C   199     53.361     52.730      0.631  1
        1  2197  .    24     1     1     A   193   193   LYS    CB      C   199     34.758     33.891      0.867  1
        1  2201  .    24     1     1     A   193   193   LYS     N      N   199    127.122    126.924      0.198  1
        1  2202  .    24     1     1     A   195   195   ASP     H      H   201      8.390      9.111     -0.721  1
        1  2203  .    24     1     1     A   195   195   ASP    HA      H   201      4.550      4.837     -0.287  1
        1  2206  .    24     1     1     A   195   195   ASP     C      C   201    179.300    176.258      3.042  1
        1  2207  .    24     1     1     A   195   195   ASP    CA      C   201     51.354     55.656     -4.302  1
        1  2208  .    24     1     1     A   195   195   ASP    CB      C   201     40.324     43.328     -3.004  1
        1  2209  .    24     1     1     A   195   195   ASP     N      N   201    123.239    121.914      1.325  1
        1  2210  .    24     1     1     A   196   196   GLY   HA2      H   202      3.718      3.999     -0.281  1
        1  2211  .    24     1     1     A   196   196   GLY   HA3      H   202      3.437      4.021     -0.584  1
        1  2212  .    24     1     1     A   196   196   GLY    CA      C   202     46.527     45.482      1.045  1
        1  2213  .    24     1     1     A   197   197   LYS     H      H   203      7.740      8.265     -0.525  1
        1  2214  .    24     1     1     A   197   197   LYS    HA      H   203      4.118      4.152     -0.034  1
        1  2221  .    24     1     1     A   197   197   LYS     C      C   203    174.941    176.843     -1.902  1
        1  2222  .    24     1     1     A   197   197   LYS    CA      C   203     55.054     55.327     -0.273  1
        1  2223  .    24     1     1     A   197   197   LYS    CB      C   203     31.192     31.163      0.029  1
        1  2226  .    24     1     1     A   197   197   LYS     N      N   203    120.305    118.635      1.670  1
        1  2227  .    24     1     1     A   198   198   ARG     H      H   204      8.059      8.144     -0.085  1
        1  2228  .    24     1     1     A   198   198   ARG    HA      H   204      3.441      3.999     -0.558  1
        1  2235  .    24     1     1     A   198   198   ARG     C      C   204    175.152    175.365     -0.213  1
        1  2236  .    24     1     1     A   198   198   ARG    CA      C   204     56.911     57.511     -0.600  1
        1  2237  .    24     1     1     A   198   198   ARG    CB      C   204     26.584     28.200     -1.616  1
        1  2240  .    24     1     1     A   198   198   ARG     N      N   204    111.796    115.455     -3.659  1
        1  2241  .    24     1     1     A   199   199   HIS     H      H   205      8.531      7.823      0.708  1
        1  2242  .    24     1     1     A   199   199   HIS    HA      H   205      4.812      4.789      0.023  1
        1  2247  .    24     1     1     A   199   199   HIS     C      C   205    174.866    175.138     -0.272  1
        1  2248  .    24     1     1     A   199   199   HIS    CA      C   205     53.700     57.022     -3.322  1
        1  2249  .    24     1     1     A   199   199   HIS    CB      C   205     27.838     31.025     -3.187  1
        1  2250  .    24     1     1     A   199   199   HIS     N      N   205    120.255    119.528      0.727  1
        1  2251  .    24     1     1     A   200   200   ALA     H      H   206      8.492      8.659     -0.167  1
        1  2252  .    24     1     1     A   200   200   ALA    HA      H   206      4.615      5.473     -0.858  1
        1  2256  .    24     1     1     A   200   200   ALA     C      C   206    175.840    175.553      0.287  1
        1  2257  .    24     1     1     A   200   200   ALA    CA      C   206     52.247     50.597      1.650  1
        1  2258  .    24     1     1     A   200   200   ALA    CB      C   206     19.838     23.906     -4.068  1
        1  2259  .    24     1     1     A   200   200   ALA     N      N   206    123.237    123.269     -0.032  1
        1  2260  .    24     1     1     A   201   201   VAL     H      H   207      9.174      8.805      0.369  1
        1  2261  .    24     1     1     A   201   201   VAL    HA      H   207      4.976      4.909      0.067  1
        1  2269  .    24     1     1     A   201   201   VAL     C      C   207    173.390    174.825     -1.435  1
        1  2270  .    24     1     1     A   201   201   VAL    CA      C   207     60.775     60.636      0.139  1
        1  2271  .    24     1     1     A   201   201   VAL    CB      C   207     35.488     36.003     -0.515  1
        1  2274  .    24     1     1     A   201   201   VAL     N      N   207    123.250    119.479      3.771  1
        1  2275  .    24     1     1     A   202   202   ILE     H      H   208      8.887      8.829      0.058  1
        1  2276  .    24     1     1     A   202   202   ILE    HA      H   208      4.312      4.899     -0.587  1
        1  2286  .    24     1     1     A   202   202   ILE     C      C   208    174.670    174.579      0.091  1
        1  2287  .    24     1     1     A   202   202   ILE    CA      C   208     60.815     59.786      1.029  1
        1  2288  .    24     1     1     A   202   202   ILE    CB      C   208     41.576     39.754      1.822  1
        1  2292  .    24     1     1     A   202   202   ILE     N      N   208    122.699    127.245     -4.546  1
        1  2293  .    24     1     1     A   203   203   SER     H      H   209      8.416      8.956     -0.540  1
        1  2294  .    24     1     1     A   203   203   SER    HA      H   209      4.913      4.806      0.107  1
        1  2297  .    24     1     1     A   203   203   SER     C      C   209    172.984    173.313     -0.329  1
        1  2298  .    24     1     1     A   203   203   SER    CA      C   209     55.676     57.620     -1.944  1
        1  2299  .    24     1     1     A   203   203   SER    CB      C   209     64.355     64.611     -0.256  1
        1  2300  .    24     1     1     A   203   203   SER     N      N   209    122.067    125.240     -3.173  1
        1  2301  .    24     1     1     A   204   204   GLY     H      H   210      7.292      7.770     -0.478  1
        1  2302  .    24     1     1     A   204   204   GLY   HA2      H   210      4.432      4.083      0.349  1
        1  2303  .    24     1     1     A   204   204   GLY   HA3      H   210      3.352      4.232     -0.880  1
        1  2304  .    24     1     1     A   204   204   GLY     C      C   210    172.482    172.297      0.185  1
        1  2305  .    24     1     1     A   204   204   GLY    CA      C   210     45.167     44.418      0.749  1
        1  2306  .    24     1     1     A   204   204   GLY     N      N   210    110.488    113.072     -2.584  1
        1  2307  .    24     1     1     A   205   205   SER     H      H   211      8.652      8.679     -0.027  1
        1  2308  .    24     1     1     A   205   205   SER    HA      H   211      5.027      5.421     -0.394  1
        1  2311  .    24     1     1     A   205   205   SER     C      C   211    172.852    173.199     -0.347  1
        1  2312  .    24     1     1     A   205   205   SER    CA      C   211     58.806     57.533      1.273  1
        1  2313  .    24     1     1     A   205   205   SER    CB      C   211     64.384     66.236     -1.852  1
        1  2314  .    24     1     1     A   205   205   SER     N      N   211    116.497    116.768     -0.271  1
        1  2315  .    24     1     1     A   206   206   VAL     H      H   212      7.400      8.730     -1.330  1
        1  2316  .    24     1     1     A   206   206   VAL    HA      H   212      5.032      4.650      0.382  1
        1  2324  .    24     1     1     A   206   206   VAL     C      C   212    174.500    175.243     -0.743  1
        1  2325  .    24     1     1     A   206   206   VAL    CA      C   212     58.764     61.157     -2.393  1
        1  2326  .    24     1     1     A   206   206   VAL    CB      C   212     30.512     35.903     -5.391  1
        1  2329  .    24     1     1     A   206   206   VAL     N      N   212    117.101    123.376     -6.275  1
        1  2330  .    24     1     1     A   207   207   LEU     H      H   213      8.961      8.199      0.762  1
        1  2331  .    24     1     1     A   207   207   LEU    HA      H   213      5.312      4.602      0.710  1
        1  2341  .    24     1     1     A   207   207   LEU     C      C   213    175.520    175.636     -0.116  1
        1  2342  .    24     1     1     A   207   207   LEU    CA      C   213     52.630     54.445     -1.815  1
        1  2343  .    24     1     1     A   207   207   LEU    CB      C   213     45.567     42.365      3.202  1
        1  2347  .    24     1     1     A   207   207   LEU     N      N   213    124.185    127.741     -3.556  1
        1  2348  .    24     1     1     A   208   208   TYR     H      H   214      8.836      8.709      0.127  1
        1  2349  .    24     1     1     A   208   208   TYR    HA      H   214      4.766      4.875     -0.109  1
        1  2356  .    24     1     1     A   208   208   TYR     C      C   214    175.964    174.597      1.367  1
        1  2357  .    24     1     1     A   208   208   TYR    CA      C   214     56.943     57.861     -0.918  1
        1  2358  .    24     1     1     A   208   208   TYR    CB      C   214     41.736     41.618      0.118  1
        1  2359  .    24     1     1     A   208   208   TYR     N      N   214    120.202    120.480     -0.278  1
        1  2360  .    24     1     1     A   209   209   ASN     H      H   215      9.292      9.348     -0.056  1
        1  2361  .    24     1     1     A   209   209   ASN    HA      H   215      4.001      4.328     -0.327  1
        1  2366  .    24     1     1     A   209   209   ASN     C      C   215    174.336    174.326      0.010  1
        1  2367  .    24     1     1     A   209   209   ASN    CA      C   215     53.923     54.141     -0.218  1
        1  2368  .    24     1     1     A   209   209   ASN    CB      C   215     36.468     37.144     -0.676  1
        1  2369  .    24     1     1     A   209   209   ASN     N      N   215    129.805    126.023      3.782  1
        1  2371  .    24     1     1     A   210   210   GLN     H      H   216      8.614      8.454      0.160  1
        1  2372  .    24     1     1     A   210   210   GLN    HA      H   216      3.453      3.820     -0.367  1
        1  2379  .    24     1     1     A   210   210   GLN     C      C   216    173.521    174.827     -1.306  1
        1  2380  .    24     1     1     A   210   210   GLN    CA      C   216     57.881     57.228      0.653  1
        1  2381  .    24     1     1     A   210   210   GLN    CB      C   216     26.089     26.639     -0.550  1
        1  2383  .    24     1     1     A   210   210   GLN     N      N   216    106.396    110.007     -3.611  1
        1  2385  .    24     1     1     A   211   211   ALA     H      H   217      7.657      7.544      0.113  1
        1  2386  .    24     1     1     A   211   211   ALA    HA      H   217      4.608      4.544      0.064  1
        1  2390  .    24     1     1     A   211   211   ALA     C      C   217    176.432    176.745     -0.313  1
        1  2391  .    24     1     1     A   211   211   ALA    CA      C   217     50.786     51.105     -0.319  1
        1  2392  .    24     1     1     A   211   211   ALA    CB      C   217     20.499     20.586     -0.087  1
        1  2393  .    24     1     1     A   211   211   ALA     N      N   217    123.338    118.536      4.802  1
        1  2394  .    24     1     1     A   212   212   GLU     H      H   218      8.712      8.704      0.008  1
        1  2395  .    24     1     1     A   212   212   GLU    HA      H   218      4.525      4.220      0.305  1
        1  2400  .    24     1     1     A   212   212   GLU     C      C   218    177.924    174.679      3.245  1
        1  2401  .    24     1     1     A   212   212   GLU    CA      C   218     57.550     58.406     -0.856  1
        1  2402  .    24     1     1     A   212   212   GLU    CB      C   218     28.811     29.038     -0.227  1
        1  2404  .    24     1     1     A   212   212   GLU     N      N   218    122.631    117.025      5.606  1
        1  2405  .    24     1     1     A   213   213   LYS     H      H   219      8.835      8.320      0.515  1
        1  2406  .    24     1     1     A   213   213   LYS    HA      H   219      4.612      4.729     -0.117  1
        1  2415  .    24     1     1     A   213   213   LYS     C      C   219    173.786    175.182     -1.396  1
        1  2416  .    24     1     1     A   213   213   LYS    CA      C   219     53.115     55.602     -2.487  1
        1  2417  .    24     1     1     A   213   213   LYS    CB      C   219     34.180     35.336     -1.156  1
        1  2421  .    24     1     1     A   213   213   LYS     N      N   219    126.870    121.112      5.758  1
        1  2422  .    24     1     1     A   214   214   GLY     H      H   220      7.929      9.449     -1.520  1
        1  2423  .    24     1     1     A   214   214   GLY   HA2      H   220      5.469      4.219      1.250  1
        1  2424  .    24     1     1     A   214   214   GLY   HA3      H   220      3.719      4.243     -0.524  1
        1  2425  .    24     1     1     A   214   214   GLY     C      C   220    173.926    172.977      0.949  1
        1  2426  .    24     1     1     A   214   214   GLY    CA      C   220     44.536     44.302      0.234  1
        1  2427  .    24     1     1     A   214   214   GLY     N      N   220    107.019    114.284     -7.265  1
        1  2428  .    24     1     1     A   215   215   SER     H      H   221      8.678      8.711     -0.033  1
        1  2429  .    24     1     1     A   215   215   SER    HA      H   221      5.460      5.489     -0.029  1
        1  2432  .    24     1     1     A   215   215   SER     C      C   221    171.043    173.016     -1.973  1
        1  2433  .    24     1     1     A   215   215   SER    CA      C   221     56.810     56.983     -0.173  1
        1  2434  .    24     1     1     A   215   215   SER    CB      C   221     66.671     66.551      0.120  1
        1  2435  .    24     1     1     A   215   215   SER     N      N   221    117.334    113.684      3.650  1
        1  2436  .    24     1     1     A   216   216   TYR     H      H   222      8.958      8.965     -0.007  1
        1  2437  .    24     1     1     A   216   216   TYR    HA      H   222      5.389      5.664     -0.275  1
        1  2445  .    24     1     1     A   216   216   TYR     C      C   222    172.789    172.745      0.044  1
        1  2446  .    24     1     1     A   216   216   TYR    CA      C   222     55.819     55.614      0.205  1
        1  2447  .    24     1     1     A   216   216   TYR    CB      C   222     41.681     42.242     -0.561  1
        1  2448  .    24     1     1     A   216   216   TYR     N      N   222    117.645    119.048     -1.403  1
        1  2449  .    24     1     1     A   217   217   SER     H      H   223      8.837      9.251     -0.414  1
        1  2450  .    24     1     1     A   217   217   SER    HA      H   223      5.165      5.250     -0.085  1
        1  2453  .    24     1     1     A   217   217   SER     C      C   223    173.125    172.944      0.181  1
        1  2454  .    24     1     1     A   217   217   SER    CA      C   223     56.600     56.614     -0.014  1
        1  2455  .    24     1     1     A   217   217   SER    CB      C   223     64.500     65.109     -0.609  1
        1  2456  .    24     1     1     A   217   217   SER     N      N   223    115.593    115.746     -0.153  1
        1  2457  .    24     1     1     A   218   218   LEU     H      H   224      9.299      8.465      0.834  1
        1  2458  .    24     1     1     A   218   218   LEU    HA      H   224      4.748      5.040     -0.292  1
        1  2468  .    24     1     1     A   218   218   LEU     C      C   224    175.567    175.135      0.432  1
        1  2469  .    24     1     1     A   218   218   LEU    CA      C   224     53.138     53.315     -0.177  1
        1  2470  .    24     1     1     A   218   218   LEU    CB      C   224     46.255     45.922      0.333  1
        1  2474  .    24     1     1     A   218   218   LEU     N      N   224    123.523    122.030      1.493  1
        1  2475  .    24     1     1     A   219   219   GLY     H      H   225      9.041      8.411      0.630  1
        1  2476  .    24     1     1     A   219   219   GLY   HA2      H   225      4.620      3.914      0.706  1
        1  2477  .    24     1     1     A   219   219   GLY   HA3      H   225      3.413      4.120     -0.707  1
        1  2478  .    24     1     1     A   219   219   GLY     C      C   225    171.514    171.059      0.455  1
        1  2479  .    24     1     1     A   219   219   GLY    CA      C   225     43.777     43.498      0.279  1
        1  2480  .    24     1     1     A   219   219   GLY     N      N   225    108.999    106.336      2.663  1
        1  2481  .    24     1     1     A   220   220   ILE     H      H   226      6.853      8.591     -1.738  1
        1  2482  .    24     1     1     A   220   220   ILE    HA      H   226      4.615      4.374      0.241  1
        1  2492  .    24     1     1     A   220   220   ILE     C      C   226    174.750    174.941     -0.191  1
        1  2493  .    24     1     1     A   220   220   ILE    CA      C   226     60.421     60.250      0.171  1
        1  2494  .    24     1     1     A   220   220   ILE    CB      C   226     38.213     38.560     -0.347  1
        1  2498  .    24     1     1     A   220   220   ILE     N      N   226    120.223    121.407     -1.184  1
        1  2499  .    24     1     1     A   221   221   PHE     H      H   227      9.392      8.628      0.764  1
        1  2500  .    24     1     1     A   221   221   PHE    HA      H   227      4.770      5.339     -0.569  1
        1  2507  .    24     1     1     A   221   221   PHE     C      C   227    175.093    175.307     -0.214  1
        1  2508  .    24     1     1     A   221   221   PHE    CA      C   227     58.053     56.437      1.616  1
        1  2509  .    24     1     1     A   221   221   PHE    CB      C   227     42.505     42.145      0.360  1
        1  2510  .    24     1     1     A   221   221   PHE     N      N   227    128.229    126.477      1.752  1
        1  2511  .    24     1     1     A   222   222   GLY     H      H   228      8.675      8.814     -0.139  1
        1  2512  .    24     1     1     A   222   222   GLY   HA2      H   228      3.174      4.110     -0.936  1
        1  2513  .    24     1     1     A   222   222   GLY   HA3      H   228      4.311      4.155      0.156  1
        1  2514  .    24     1     1     A   222   222   GLY    CA      C   228     42.438     44.646     -2.208  1
        1  2515  .    24     1     1     A   222   222   GLY     N      N   228    104.634    111.113     -6.479  1
        1  2516  .    24     1     1     A   223   223   GLY    CA      C   229     46.870     47.214     -0.344  1
        1  2517  .    24     1     1     A   224   224   LYS     H      H   230      8.366      7.585      0.781  1
        1  2518  .    24     1     1     A   224   224   LYS    HA      H   230      4.305      4.550     -0.245  1
        1  2523  .    24     1     1     A   224   224   LYS     C      C   230    174.717    175.584     -0.867  1
        1  2524  .    24     1     1     A   224   224   LYS    CA      C   230     54.119     54.771     -0.652  1
        1  2525  .    24     1     1     A   224   224   LYS    CB      C   230     30.821     32.536     -1.715  1
        1  2527  .    24     1     1     A   224   224   LYS     N      N   230    118.720    118.132      0.588  1
        1  2528  .    24     1     1     A   225   225   ALA     H      H   231      7.633      8.065     -0.432  1
        1  2529  .    24     1     1     A   225   225   ALA    HA      H   231      3.810      4.088     -0.278  1
        1  2533  .    24     1     1     A   225   225   ALA     C      C   231    176.702    177.031     -0.329  1
        1  2534  .    24     1     1     A   225   225   ALA    CA      C   231     51.868     53.085     -1.217  1
        1  2535  .    24     1     1     A   225   225   ALA    CB      C   231     16.117     17.334     -1.217  1
        1  2536  .    24     1     1     A   225   225   ALA     N      N   231    118.077    119.907     -1.830  1
        1  2537  .    24     1     1     A   226   226   GLN     H      H   232      9.387      7.861      1.526  1
        1  2538  .    24     1     1     A   226   226   GLN    HA      H   232      3.877      4.087     -0.210  1
        1  2543  .    24     1     1     A   226   226   GLN     C      C   232    175.992    176.079     -0.087  1
        1  2544  .    24     1     1     A   226   226   GLN    CA      C   232     60.989     57.912      3.077  1
        1  2545  .    24     1     1     A   226   226   GLN    CB      C   232     28.695     28.644      0.051  1
        1  2547  .    24     1     1     A   226   226   GLN     N      N   232    117.991    115.475      2.516  1
        1  2548  .    24     1     1     A   227   227   GLU     H      H   233      8.825      7.577      1.248  1
        1  2549  .    24     1     1     A   227   227   GLU    HA      H   233      5.411      4.384      1.027  1
        1  2554  .    24     1     1     A   227   227   GLU     C      C   233    174.939    173.546      1.393  1
        1  2555  .    24     1     1     A   227   227   GLU    CA      C   233     54.289     55.327     -1.038  1
        1  2556  .    24     1     1     A   227   227   GLU    CB      C   233     33.797     31.730      2.067  1
        1  2558  .    24     1     1     A   227   227   GLU     N      N   233    116.638    114.749      1.889  1
        1  2559  .    24     1     1     A   228   228   VAL     H      H   234      8.343      8.352     -0.009  1
        1  2560  .    24     1     1     A   228   228   VAL    HA      H   234      5.544      4.711      0.833  1
        1  2568  .    24     1     1     A   228   228   VAL     C      C   234    174.839    174.219      0.620  1
        1  2569  .    24     1     1     A   228   228   VAL    CA      C   234     57.867     59.695     -1.828  1
        1  2570  .    24     1     1     A   228   228   VAL    CB      C   234     35.379     35.477     -0.098  1
        1  2573  .    24     1     1     A   228   228   VAL     N      N   234    109.304    114.930     -5.626  1
        1  2574  .    24     1     1     A   229   229   ALA     H      H   235      8.475      8.506     -0.031  1
        1  2575  .    24     1     1     A   229   229   ALA    HA      H   235      4.937      5.079     -0.142  1
        1  2579  .    24     1     1     A   229   229   ALA     C      C   235    176.417    175.940      0.477  1
        1  2580  .    24     1     1     A   229   229   ALA    CA      C   235     51.303     50.986      0.317  1
        1  2581  .    24     1     1     A   229   229   ALA    CB      C   235     20.301     23.389     -3.088  1
        1  2582  .    24     1     1     A   229   229   ALA     N      N   235    120.653    124.150     -3.497  1
        1  2583  .    24     1     1     A   230   230   GLY     H      H   236      9.361      8.101      1.260  1
        1  2584  .    24     1     1     A   230   230   GLY   HA2      H   236      5.075      4.250      0.825  1
        1  2585  .    24     1     1     A   230   230   GLY   HA3      H   236      4.017      4.307     -0.290  1
        1  2586  .    24     1     1     A   230   230   GLY     C      C   236    170.130    171.987     -1.857  1
        1  2587  .    24     1     1     A   230   230   GLY    CA      C   236     46.221     46.036      0.185  1
        1  2588  .    24     1     1     A   230   230   GLY     N      N   236    111.104    106.125      4.979  1
        1  2589  .    24     1     1     A   231   231   SER     H      H   237      8.889      8.928     -0.039  1
        1  2590  .    24     1     1     A   231   231   SER    HA      H   237      5.276      5.257      0.019  1
        1  2593  .    24     1     1     A   231   231   SER     C      C   237    171.360    172.418     -1.058  1
        1  2594  .    24     1     1     A   231   231   SER    CA      C   237     56.498     57.514     -1.016  1
        1  2595  .    24     1     1     A   231   231   SER    CB      C   237     66.398     65.850      0.548  1
        1  2596  .    24     1     1     A   231   231   SER     N      N   237    115.308    115.744     -0.436  1
        1  2597  .    24     1     1     A   232   232   ALA     H      H   238      9.083      9.185     -0.102  1
        1  2598  .    24     1     1     A   232   232   ALA    HA      H   238      5.148      5.495     -0.347  1
        1  2602  .    24     1     1     A   232   232   ALA     C      C   238    174.537    175.081     -0.544  1
        1  2603  .    24     1     1     A   232   232   ALA    CA      C   238     49.904     50.440     -0.536  1
        1  2604  .    24     1     1     A   232   232   ALA    CB      C   238     21.729     22.879     -1.150  1
        1  2605  .    24     1     1     A   232   232   ALA     N      N   238    119.911    123.704     -3.793  1
        1  2606  .    24     1     1     A   233   233   GLU     H      H   239      9.015      8.941      0.074  1
        1  2607  .    24     1     1     A   233   233   GLU    HA      H   239      4.631      5.215     -0.584  1
        1  2612  .    24     1     1     A   233   233   GLU     C      C   239    174.122    174.417     -0.295  1
        1  2613  .    24     1     1     A   233   233   GLU    CA      C   239     54.786     54.824     -0.038  1
        1  2614  .    24     1     1     A   233   233   GLU    CB      C   239     31.355     33.660     -2.305  1
        1  2616  .    24     1     1     A   233   233   GLU     N      N   239    122.744    122.023      0.721  1
        1  2617  .    24     1     1     A   234   234   VAL     H      H   240      8.792      8.775      0.017  1
        1  2618  .    24     1     1     A   234   234   VAL    HA      H   240      4.394      4.754     -0.360  1
        1  2623  .    24     1     1     A   234   234   VAL     C      C   240    174.833    173.443      1.390  1
        1  2624  .    24     1     1     A   234   234   VAL    CA      C   240     61.427     59.520      1.907  1
        1  2625  .    24     1     1     A   234   234   VAL    CB      C   240     33.863     35.759     -1.896  1
        1  2627  .    24     1     1     A   234   234   VAL     N      N   240    124.203    123.692      0.511  1
        1  2628  .    24     1     1     A   235   235   LYS     H      H   241      8.841      8.161      0.680  1
        1  2629  .    24     1     1     A   235   235   LYS    HA      H   241      3.981      4.620     -0.639  1
        1  2638  .    24     1     1     A   235   235   LYS     C      C   241    174.548    175.372     -0.824  1
        1  2639  .    24     1     1     A   235   235   LYS    CA      C   241     55.955     55.199      0.756  1
        1  2640  .    24     1     1     A   235   235   LYS    CB      C   241     32.100     32.504     -0.404  1
        1  2644  .    24     1     1     A   235   235   LYS     N      N   241    127.554    127.528      0.026  1
        1  2645  .    24     1     1     A   236   236   THR     H      H   242      7.212      8.325     -1.113  1
        1  2646  .    24     1     1     A   236   236   THR    HA      H   242      4.355      4.705     -0.350  1
        1  2651  .    24     1     1     A   236   236   THR     C      C   242    176.482    176.290      0.192  1
        1  2652  .    24     1     1     A   236   236   THR    CA      C   242     61.054     61.815     -0.761  1
        1  2653  .    24     1     1     A   236   236   THR    CB      C   242     72.642     69.813      2.829  1
        1  2655  .    24     1     1     A   236   236   THR     N      N   242    114.463    121.295     -6.832  1
        1  2656  .    24     1     1     A   237   237   VAL     H      H   243      9.582      8.822      0.760  1
        1  2657  .    24     1     1     A   237   237   VAL    HA      H   243      3.849      3.822      0.027  1
        1  2665  .    24     1     1     A   237   237   VAL     C      C   243    176.201    176.587     -0.386  1
        1  2666  .    24     1     1     A   237   237   VAL    CA      C   243     64.701     64.938     -0.237  1
        1  2667  .    24     1     1     A   237   237   VAL    CB      C   243     31.028     31.355     -0.327  1
        1  2669  .    24     1     1     A   237   237   VAL     N      N   243    120.670    123.828     -3.158  1
        1  2670  .    24     1     1     A   238   238   ASN     H      H   244      7.572      7.936     -0.364  1
        1  2671  .    24     1     1     A   238   238   ASN    HA      H   244      4.882      4.821      0.061  1
        1  2676  .    24     1     1     A   238   238   ASN     C      C   244    173.835    175.405     -1.570  1
        1  2677  .    24     1     1     A   238   238   ASN    CA      C   244     52.022     53.055     -1.033  1
        1  2678  .    24     1     1     A   238   238   ASN    CB      C   244     39.176     39.152      0.024  1
        1  2679  .    24     1     1     A   238   238   ASN     N      N   244    115.638    118.344     -2.706  1
        1  2681  .    24     1     1     A   239   239   GLY     H      H   245      7.362      7.931     -0.569  1
        1  2682  .    24     1     1     A   239   239   GLY   HA2      H   245      4.539      4.033      0.506  1
        1  2683  .    24     1     1     A   239   239   GLY   HA3      H   245      3.728      4.044     -0.316  1
        1  2684  .    24     1     1     A   239   239   GLY     C      C   245    174.343    173.086      1.257  1
        1  2685  .    24     1     1     A   239   239   GLY    CA      C   245     43.316     43.931     -0.615  1
        1  2686  .    24     1     1     A   239   239   GLY     N      N   245    107.650    106.498      1.152  1
        1  2687  .    24     1     1     A   240   240   ILE     H      H   246      8.672      8.255      0.417  1
        1  2688  .    24     1     1     A   240   240   ILE    HA      H   246      4.351      4.368     -0.017  1
        1  2698  .    24     1     1     A   240   240   ILE     C      C   246    176.899    174.824      2.075  1
        1  2699  .    24     1     1     A   240   240   ILE    CA      C   246     61.120     61.679     -0.559  1
        1  2700  .    24     1     1     A   240   240   ILE    CB      C   246     36.906     38.572     -1.666  1
        1  2704  .    24     1     1     A   240   240   ILE     N      N   246    122.673    121.067      1.606  1
        1  2705  .    24     1     1     A   241   241   ARG     H      H   247      9.233      8.973      0.260  1
        1  2706  .    24     1     1     A   241   241   ARG    HA      H   247      4.370      5.161     -0.791  1
        1  2713  .    24     1     1     A   241   241   ARG     C      C   247    173.925    174.739     -0.814  1
        1  2714  .    24     1     1     A   241   241   ARG    CA      C   247     53.461     54.233     -0.772  1
        1  2715  .    24     1     1     A   241   241   ARG    CB      C   247     31.910     33.357     -1.447  1
        1  2718  .    24     1     1     A   241   241   ARG     N      N   247    128.497    127.845      0.652  1
        1  2719  .    24     1     1     A   242   242   HIS     H      H   248      8.519      8.892     -0.373  1
        1  2720  .    24     1     1     A   242   242   HIS    HA      H   248      5.323      5.257      0.066  1
        1  2725  .    24     1     1     A   242   242   HIS     C      C   248    174.635    174.541      0.094  1
        1  2726  .    24     1     1     A   242   242   HIS    CA      C   248     55.759     54.716      1.043  1
        1  2727  .    24     1     1     A   242   242   HIS    CB      C   248     32.921     32.466      0.455  1
        1  2728  .    24     1     1     A   242   242   HIS     N      N   248    121.131    120.601      0.530  1
        1  2729  .    24     1     1     A   243   243   ILE     H      H   249      8.723      9.141     -0.418  1
        1  2730  .    24     1     1     A   243   243   ILE    HA      H   249      4.522      4.744     -0.222  1
        1  2740  .    24     1     1     A   243   243   ILE     C      C   249    176.188    175.511      0.677  1
        1  2741  .    24     1     1     A   243   243   ILE    CA      C   249     58.524     59.753     -1.229  1
        1  2742  .    24     1     1     A   243   243   ILE    CB      C   249     41.977     42.269     -0.292  1
        1  2746  .    24     1     1     A   243   243   ILE     N      N   249    119.438    122.890     -3.452  1
        1  2747  .    24     1     1     A   244   244   GLY     H      H   250      9.351      8.705      0.646  1
        1  2748  .    24     1     1     A   244   244   GLY   HA2      H   250      3.707      3.057      0.650  1
        1  2749  .    24     1     1     A   244   244   GLY   HA3      H   250      2.119      3.931     -1.812  1
        1  2750  .    24     1     1     A   244   244   GLY     C      C   250    170.981    171.993     -1.012  1
        1  2751  .    24     1     1     A   244   244   GLY    CA      C   250     44.178     44.163      0.015  1
        1  2752  .    24     1     1     A   244   244   GLY     N      N   250    113.700    113.428      0.272  1
        1  2753  .    24     1     1     A   245   245   LEU     H      H   251      7.833      8.507     -0.674  1
        1  2754  .    24     1     1     A   245   245   LEU    HA      H   251      4.717      5.002     -0.285  1
        1  2764  .    24     1     1     A   245   245   LEU     C      C   251    174.501    176.246     -1.745  1
        1  2765  .    24     1     1     A   245   245   LEU    CA      C   251     52.508     53.386     -0.878  1
        1  2766  .    24     1     1     A   245   245   LEU    CB      C   251     46.764     44.418      2.346  1
        1  2770  .    24     1     1     A   245   245   LEU     N      N   251    120.798    123.079     -2.281  1
        1  2771  .    24     1     1     A   246   246   ALA     H      H   252      7.906      8.650     -0.744  1
        1  2772  .    24     1     1     A   246   246   ALA    HA      H   252      4.589      4.854     -0.265  1
        1  2776  .    24     1     1     A   246   246   ALA     C      C   252    173.363    175.812     -2.449  1
        1  2777  .    24     1     1     A   246   246   ALA    CA      C   252     51.546     51.832     -0.286  1
        1  2778  .    24     1     1     A   246   246   ALA    CB      C   252     21.524     19.848      1.676  1
        1  2779  .    24     1     1     A   246   246   ALA     N      N   252    122.885    124.695     -1.810  1
        1  2780  .    24     1     1     A   247   247   ALA     H      H   253      9.041      9.079     -0.038  1
        1  2781  .    24     1     1     A   247   247   ALA    HA      H   253      4.726      5.450     -0.724  1
        1  2785  .    24     1     1     A   247   247   ALA     C      C   253    174.897    175.867     -0.970  1
        1  2786  .    24     1     1     A   247   247   ALA    CA      C   253     51.723     50.247      1.476  1
        1  2787  .    24     1     1     A   247   247   ALA    CB      C   253     22.967     20.428      2.539  1
        1  2788  .    24     1     1     A   247   247   ALA     N      N   253    122.967    126.176     -3.209  1
        1  2789  .    24     1     1     A   248   248   LYS     H      H   254      8.171      8.664     -0.493  1
        1  2790  .    24     1     1     A   248   248   LYS    HA      H   254      5.731      4.904      0.827  1
        1  2797  .    24     1     1     A   248   248   LYS     C      C   254    175.094    175.668     -0.574  1
        1  2798  .    24     1     1     A   248   248   LYS    CA      C   254     53.866     54.470     -0.604  1
        1  2799  .    24     1     1     A   248   248   LYS    CB      C   254     36.312     35.888      0.424  1
        1  2802  .    24     1     1     A   248   248   LYS     N      N   254    115.734    119.977     -4.243  1
        1    60  .    25     1     1     A     9     9   GLY     H      H    15      8.346      8.686     -0.340  1
        1    61  .    25     1     1     A     9     9   GLY   HA2      H    15      4.021      3.870      0.151  1
        1    62  .    25     1     1     A     9     9   GLY   HA3      H    15      3.772      3.872     -0.100  1
        1    63  .    25     1     1     A     9     9   GLY     C      C    15    174.259    175.479     -1.220  1
        1    64  .    25     1     1     A     9     9   GLY    CA      C    15     45.581     46.378     -0.797  1
        1    65  .    25     1     1     A     9     9   GLY     N      N    15    107.368    111.291     -3.923  1
        1    66  .    25     1     1     A    10    10   LEU     H      H    16      7.224      7.818     -0.594  1
        1    67  .    25     1     1     A    10    10   LEU    HA      H    16      3.736      4.085     -0.349  1
        1    77  .    25     1     1     A    10    10   LEU     C      C    16    178.202    179.240     -1.038  1
        1    78  .    25     1     1     A    10    10   LEU    CA      C    16     57.915     57.251      0.664  1
        1    79  .    25     1     1     A    10    10   LEU    CB      C    16     40.686     41.215     -0.529  1
        1    83  .    25     1     1     A    10    10   LEU     N      N    16    117.616    122.613     -4.997  1
        1    84  .    25     1     1     A    11    11   ALA     H      H    17      7.860      7.950     -0.090  1
        1    85  .    25     1     1     A    11    11   ALA    HA      H    17      3.937      4.044     -0.107  1
        1    89  .    25     1     1     A    11    11   ALA     C      C    17    181.090    179.212      1.878  1
        1    90  .    25     1     1     A    11    11   ALA    CA      C    17     54.860     55.286     -0.426  1
        1    91  .    25     1     1     A    11    11   ALA    CB      C    17     17.248     17.829     -0.581  1
        1    92  .    25     1     1     A    11    11   ALA     N      N    17    117.757    122.121     -4.364  1
        1    93  .    25     1     1     A    12    12   ASP     H      H    18      8.017      8.285     -0.268  1
        1    94  .    25     1     1     A    12    12   ASP    HA      H    18      4.223      4.340     -0.117  1
        1    97  .    25     1     1     A    12    12   ASP     C      C    18    177.941    178.250     -0.309  1
        1    98  .    25     1     1     A    12    12   ASP    CA      C    18     56.341     57.087     -0.746  1
        1    99  .    25     1     1     A    12    12   ASP    CB      C    18     39.312     41.012     -1.700  1
        1   100  .    25     1     1     A    12    12   ASP     N      N    18    118.410    118.781     -0.371  1
        1   101  .    25     1     1     A    13    13   ALA     H      H    19      8.205      8.141      0.064  1
        1   102  .    25     1     1     A    13    13   ALA    HA      H    19      3.952      4.173     -0.221  1
        1   106  .    25     1     1     A    13    13   ALA     C      C    19    178.856    177.960      0.896  1
        1   107  .    25     1     1     A    13    13   ALA    CA      C    19     55.039     54.140      0.899  1
        1   108  .    25     1     1     A    13    13   ALA    CB      C    19     17.779     18.481     -0.702  1
        1   109  .    25     1     1     A    13    13   ALA     N      N    19    121.480    121.482     -0.002  1
        1   110  .    25     1     1     A    14    14   LEU     H      H    20      7.217      7.091      0.126  1
        1   111  .    25     1     1     A    14    14   LEU    HA      H    20      4.258      4.341     -0.083  1
        1   121  .    25     1     1     A    14    14   LEU     C      C    20    177.544    177.702     -0.158  1
        1   122  .    25     1     1     A    14    14   LEU    CA      C    20     55.511     54.965      0.546  1
        1   123  .    25     1     1     A    14    14   LEU    CB      C    20     42.176     42.291     -0.115  1
        1   126  .    25     1     1     A    14    14   LEU     N      N    20    113.410    116.119     -2.709  1
        1   127  .    25     1     1     A    15    15   THR     H      H    21      7.624      7.799     -0.175  1
        1   128  .    25     1     1     A    15    15   THR    HA      H    21      4.394      4.694     -0.300  1
        1   133  .    25     1     1     A    15    15   THR     C      C    21    174.959    174.343      0.616  1
        1   134  .    25     1     1     A    15    15   THR    CA      C    21     61.733     61.475      0.258  1
        1   135  .    25     1     1     A    15    15   THR    CB      C    21     71.514     70.619      0.895  1
        1   137  .    25     1     1     A    15    15   THR     N      N    21    106.072    105.848      0.224  1
        1   138  .    25     1     1     A    16    16   ALA     H      H    22      8.932      7.994      0.938  1
        1   139  .    25     1     1     A    16    16   ALA    HA      H    22      4.624      4.799     -0.175  1
        1   143  .    25     1     1     A    16    16   ALA     C      C    22    175.978    175.091      0.887  1
        1   144  .    25     1     1     A    16    16   ALA    CA      C    22     50.681     50.000      0.681  1
        1   145  .    25     1     1     A    16    16   ALA    CB      C    22     18.728     22.168     -3.440  1
        1   146  .    25     1     1     A    16    16   ALA     N      N    22    127.789    121.610      6.179  1
        1   147  .    25     1     1     A    17    17   PRO    HA      H    23      4.430      4.569     -0.139  1
        1   154  .    25     1     1     A    17    17   PRO    CA      C    23     61.497     62.373     -0.876  1
        1   155  .    25     1     1     A    17    17   PRO    CB      C    23     31.775     32.978     -1.203  1
        1   158  .    25     1     1     A    18    18   LEU     H      H    24      8.154      7.998      0.156  1
        1   159  .    25     1     1     A    18    18   LEU    HA      H    24      3.894      4.789     -0.895  1
        1   169  .    25     1     1     A    18    18   LEU     C      C    24    176.447    176.162      0.285  1
        1   170  .    25     1     1     A    18    18   LEU    CA      C    24     55.510     53.217      2.293  1
        1   171  .    25     1     1     A    18    18   LEU    CB      C    24     40.921     42.862     -1.941  1
        1   175  .    25     1     1     A    18    18   LEU     N      N    24    121.010    121.112     -0.102  1
        1   176  .    25     1     1     A    19    19   ASP     H      H    25      8.758      8.649      0.109  1
        1   177  .    25     1     1     A    19    19   ASP    HA      H    25      4.626      4.716     -0.090  1
        1   180  .    25     1     1     A    19    19   ASP     C      C    25    176.425    176.591     -0.166  1
        1   181  .    25     1     1     A    19    19   ASP    CA      C    25     52.688     54.637     -1.949  1
        1   182  .    25     1     1     A    19    19   ASP    CB      C    25     42.819     41.483      1.336  1
        1   183  .    25     1     1     A    19    19   ASP     N      N    25    124.654    119.813      4.841  1
        1   184  .    25     1     1     A    20    20   HIS    HA      H    26      4.272      4.437     -0.165  1
        1   189  .    25     1     1     A    20    20   HIS    CA      C    26     58.100     58.372     -0.272  1
        1   190  .    25     1     1     A    20    20   HIS    CB      C    26     29.200     29.870     -0.670  1
        1   191  .    25     1     1     A    21    21   LYS     H      H    27      8.348      7.996      0.352  1
        1   192  .    25     1     1     A    21    21   LYS    HA      H    27      3.970      3.992     -0.022  1
        1   201  .    25     1     1     A    21    21   LYS     C      C    27    177.393    177.096      0.297  1
        1   202  .    25     1     1     A    21    21   LYS    CA      C    27     56.320     59.471     -3.151  1
        1   203  .    25     1     1     A    21    21   LYS    CB      C    27     30.950     32.356     -1.406  1
        1   206  .    25     1     1     A    21    21   LYS     N      N    27    118.419    118.713     -0.294  1
        1   207  .    25     1     1     A    22    22   ASP     H      H    28      7.451      7.896     -0.445  1
        1   208  .    25     1     1     A    22    22   ASP    HA      H    28      4.307      4.924     -0.617  1
        1   211  .    25     1     1     A    22    22   ASP     C      C    28    176.212    175.880      0.332  1
        1   212  .    25     1     1     A    22    22   ASP    CA      C    28     54.164     53.444      0.720  1
        1   213  .    25     1     1     A    22    22   ASP    CB      C    28     40.091     42.075     -1.984  1
        1   214  .    25     1     1     A    22    22   ASP     N      N    28    120.045    115.661      4.384  1
        1   215  .    25     1     1     A    23    23   LYS     H      H    29      8.416      7.655      0.761  1
        1   216  .    25     1     1     A    23    23   LYS    HA      H    29      3.962      4.333     -0.371  1
        1   225  .    25     1     1     A    23    23   LYS     C      C    29    177.409    176.244      1.165  1
        1   226  .    25     1     1     A    23    23   LYS    CA      C    29     56.254     55.871      0.383  1
        1   227  .    25     1     1     A    23    23   LYS    CB      C    29     31.950     31.877      0.073  1
        1   231  .    25     1     1     A    23    23   LYS     N      N    29    121.925    121.189      0.736  1
        1   232  .    25     1     1     A    24    24   GLY     H      H    30      8.612      7.987      0.625  1
        1   233  .    25     1     1     A    24    24   GLY   HA2      H    30      3.655      3.777     -0.122  1
        1   234  .    25     1     1     A    24    24   GLY   HA3      H    30      3.519      3.965     -0.446  1
        1   235  .    25     1     1     A    24    24   GLY    CA      C    30     44.788     44.057      0.731  1
        1   236  .    25     1     1     A    24    24   GLY     N      N    30    111.487    107.518      3.969  1
        1   237  .    25     1     1     A    25    25   LEU     H      H    31      8.054      8.262     -0.208  1
        1   238  .    25     1     1     A    25    25   LEU    HA      H    31      3.770      4.347     -0.577  1
        1   248  .    25     1     1     A    25    25   LEU    CA      C    31     55.906     54.497      1.409  1
        1   249  .    25     1     1     A    25    25   LEU    CB      C    31     44.428     41.716      2.712  1
        1   253  .    25     1     1     A    25    25   LEU     N      N    31    127.196    122.564      4.632  1
        1   254  .    25     1     1     A    26    26   GLN     H      H    32      9.184      8.521      0.663  1
        1   255  .    25     1     1     A    26    26   GLN    HA      H    32      3.437      4.292     -0.855  1
        1   262  .    25     1     1     A    26    26   GLN     C      C    32    174.347    175.655     -1.308  1
        1   263  .    25     1     1     A    26    26   GLN    CA      C    32     57.926     57.051      0.875  1
        1   264  .    25     1     1     A    26    26   GLN    CB      C    32     27.721     28.868     -1.147  1
        1   266  .    25     1     1     A    26    26   GLN     N      N    32    131.782    126.743      5.039  1
        1   268  .    25     1     1     A    27    27   SER     H      H    33      7.240      7.542     -0.302  1
        1   269  .    25     1     1     A    27    27   SER    HA      H    33      4.981      4.834      0.147  1
        1   272  .    25     1     1     A    27    27   SER     C      C    33    171.111    172.117     -1.006  1
        1   273  .    25     1     1     A    27    27   SER    CA      C    33     56.782     57.067     -0.285  1
        1   274  .    25     1     1     A    27    27   SER    CB      C    33     64.611     65.261     -0.650  1
        1   275  .    25     1     1     A    27    27   SER     N      N    33    108.936    113.976     -5.040  1
        1   276  .    25     1     1     A    28    28   LEU     H      H    34      8.010      9.218     -1.208  1
        1   277  .    25     1     1     A    28    28   LEU    HA      H    34      4.372      5.114     -0.742  1
        1   287  .    25     1     1     A    28    28   LEU     C      C    34    174.697    175.292     -0.595  1
        1   288  .    25     1     1     A    28    28   LEU    CA      C    34     53.332     53.286      0.046  1
        1   289  .    25     1     1     A    28    28   LEU    CB      C    34     45.636     43.984      1.652  1
        1   293  .    25     1     1     A    28    28   LEU     N      N    34    121.826    128.111     -6.285  1
        1   294  .    25     1     1     A    29    29   THR     H      H    35      8.810      8.950     -0.140  1
        1   295  .    25     1     1     A    29    29   THR    HA      H    35      4.046      4.860     -0.814  1
        1   300  .    25     1     1     A    29    29   THR     C      C    35    172.792    173.594     -0.802  1
        1   301  .    25     1     1     A    29    29   THR    CA      C    35     62.565     61.913      0.652  1
        1   302  .    25     1     1     A    29    29   THR    CB      C    35     68.233     70.362     -2.129  1
        1   304  .    25     1     1     A    29    29   THR     N      N    35    123.892    123.237      0.655  1
        1   305  .    25     1     1     A    30    30   LEU     H      H    36      8.662      8.698     -0.036  1
        1   306  .    25     1     1     A    30    30   LEU    HA      H    36      4.150      4.738     -0.588  1
        1   316  .    25     1     1     A    30    30   LEU     C      C    36    174.707    176.392     -1.685  1
        1   317  .    25     1     1     A    30    30   LEU    CA      C    36     53.789     54.112     -0.323  1
        1   318  .    25     1     1     A    30    30   LEU    CB      C    36     40.562     41.833     -1.271  1
        1   322  .    25     1     1     A    30    30   LEU     N      N    36    128.365    127.041      1.324  1
        1   323  .    25     1     1     A    31    31   ASP     H      H    37      8.500      9.470     -0.970  1
        1   324  .    25     1     1     A    31    31   ASP    HA      H    37      4.837      4.754      0.083  1
        1   327  .    25     1     1     A    31    31   ASP    CA      C    37     54.657     55.514     -0.857  1
        1   328  .    25     1     1     A    31    31   ASP    CB      C    37     43.089     42.699      0.390  1
        1   329  .    25     1     1     A    31    31   ASP     N      N    37    123.194    126.109     -2.915  1
        1   330  .    25     1     1     A    32    32   GLN     H      H    38     10.453      7.953      2.500  1
        1   331  .    25     1     1     A    32    32   GLN    HA      H    38      3.808      4.753     -0.945  1
        1   338  .    25     1     1     A    32    32   GLN     C      C    38    178.535    175.234      3.301  1
        1   339  .    25     1     1     A    32    32   GLN    CA      C    38     56.284     54.395      1.889  1
        1   340  .    25     1     1     A    32    32   GLN    CB      C    38     28.175     30.325     -2.150  1
        1   342  .    25     1     1     A    32    32   GLN     N      N    38    120.692    118.541      2.151  1
        1   344  .    25     1     1     A    33    33   SER     H      H    39      8.523      8.753     -0.230  1
        1   345  .    25     1     1     A    33    33   SER    HA      H    39      4.081      4.638     -0.557  1
        1   348  .    25     1     1     A    33    33   SER     C      C    39    171.792    173.832     -2.040  1
        1   349  .    25     1     1     A    33    33   SER    CA      C    39     61.436     58.541      2.895  1
        1   350  .    25     1     1     A    33    33   SER    CB      C    39     63.008     64.925     -1.917  1
        1   351  .    25     1     1     A    33    33   SER     N      N    39    111.712    119.963     -8.251  1
        1   352  .    25     1     1     A    34    34   VAL     H      H    40      6.691      7.830     -1.139  1
        1   353  .    25     1     1     A    34    34   VAL    HA      H    40      3.890      4.523     -0.633  1
        1   361  .    25     1     1     A    34    34   VAL     C      C    40    172.251    174.496     -2.245  1
        1   362  .    25     1     1     A    34    34   VAL    CA      C    40     60.415     59.623      0.792  1
        1   363  .    25     1     1     A    34    34   VAL    CB      C    40     32.306     35.339     -3.033  1
        1   366  .    25     1     1     A    34    34   VAL     N      N    40    115.971    119.155     -3.184  1
        1   367  .    25     1     1     A    35    35   ARG     H      H    41      8.184      8.588     -0.404  1
        1   368  .    25     1     1     A    35    35   ARG    HA      H    41      4.176      4.357     -0.181  1
        1   375  .    25     1     1     A    35    35   ARG     C      C    41    176.886    177.840     -0.954  1
        1   376  .    25     1     1     A    35    35   ARG    CA      C    41     55.599     55.849     -0.250  1
        1   377  .    25     1     1     A    35    35   ARG    CB      C    41     30.569     31.313     -0.744  1
        1   380  .    25     1     1     A    35    35   ARG     N      N    41    125.397    124.839      0.558  1
        1   381  .    25     1     1     A    36    36   LYS     H      H    42      8.493      8.797     -0.304  1
        1   382  .    25     1     1     A    36    36   LYS    HA      H    42      3.778      4.040     -0.262  1
        1   391  .    25     1     1     A    36    36   LYS     C      C    42    176.596    176.932     -0.336  1
        1   392  .    25     1     1     A    36    36   LYS    CA      C    42     58.687     58.570      0.117  1
        1   393  .    25     1     1     A    36    36   LYS    CB      C    42     31.959     32.081     -0.122  1
        1   397  .    25     1     1     A    36    36   LYS     N      N    42    119.360    122.564     -3.204  1
        1   398  .    25     1     1     A    37    37   ASN     H      H    43      8.513      7.622      0.891  1
        1   399  .    25     1     1     A    37    37   ASN    HA      H    43      4.438      4.793     -0.355  1
        1   404  .    25     1     1     A    37    37   ASN     C      C    43    173.867    175.526     -1.659  1
        1   405  .    25     1     1     A    37    37   ASN    CA      C    43     55.127     54.313      0.814  1
        1   406  .    25     1     1     A    37    37   ASN    CB      C    43     37.071     40.017     -2.946  1
        1   407  .    25     1     1     A    37    37   ASN     N      N    43    115.488    115.640     -0.152  1
        1   409  .    25     1     1     A    38    38   GLU     H      H    44      7.793      7.755      0.038  1
        1   410  .    25     1     1     A    38    38   GLU    HA      H    44      4.772      4.371      0.401  1
        1   413  .    25     1     1     A    38    38   GLU     C      C    44    175.262    176.175     -0.913  1
        1   414  .    25     1     1     A    38    38   GLU    CA      C    44     54.808     56.460     -1.652  1
        1   415  .    25     1     1     A    38    38   GLU    CB      C    44     32.321     29.821      2.500  1
        1   416  .    25     1     1     A    38    38   GLU     N      N    44    118.734    117.750      0.984  1
        1   417  .    25     1     1     A    39    39   LYS     H      H    45      8.706      8.417      0.289  1
        1   418  .    25     1     1     A    39    39   LYS    HA      H    45      4.606      4.408      0.198  1
        1   427  .    25     1     1     A    39    39   LYS     C      C    45    174.312    176.502     -2.190  1
        1   428  .    25     1     1     A    39    39   LYS    CA      C    45     52.782     56.600     -3.818  1
        1   429  .    25     1     1     A    39    39   LYS    CB      C    45     35.174     32.970      2.204  1
        1   433  .    25     1     1     A    39    39   LYS     N      N    45    117.132    122.549     -5.417  1
        1   434  .    25     1     1     A    40    40   LEU     H      H    46      9.085      8.837      0.248  1
        1   435  .    25     1     1     A    40    40   LEU    HA      H    46      5.044      5.339     -0.295  1
        1   442  .    25     1     1     A    40    40   LEU     C      C    46    173.778    174.357     -0.579  1
        1   443  .    25     1     1     A    40    40   LEU    CA      C    46     52.590     52.987     -0.397  1
        1   444  .    25     1     1     A    40    40   LEU    CB      C    46     44.855     45.977     -1.122  1
        1   447  .    25     1     1     A    40    40   LEU     N      N    46    125.335    120.180      5.155  1
        1   448  .    25     1     1     A    41    41   LYS     H      H    47      9.263      9.396     -0.133  1
        1   449  .    25     1     1     A    41    41   LYS    HA      H    47      5.049      5.406     -0.357  1
        1   458  .    25     1     1     A    41    41   LYS     C      C    47    175.616    176.134     -0.518  1
        1   459  .    25     1     1     A    41    41   LYS    CA      C    47     53.864     54.549     -0.685  1
        1   460  .    25     1     1     A    41    41   LYS    CB      C    47     32.986     35.853     -2.867  1
        1   464  .    25     1     1     A    41    41   LYS     N      N    47    129.833    121.439      8.394  1
        1   465  .    25     1     1     A    42    42   LEU     H      H    48      8.954      8.968     -0.014  1
        1   466  .    25     1     1     A    42    42   LEU    HA      H    48      5.458      4.719      0.739  1
        1   476  .    25     1     1     A    42    42   LEU     C      C    48    175.565    176.036     -0.471  1
        1   477  .    25     1     1     A    42    42   LEU    CA      C    48     51.964     54.863     -2.899  1
        1   478  .    25     1     1     A    42    42   LEU    CB      C    48     44.393     42.587      1.806  1
        1   482  .    25     1     1     A    42    42   LEU     N      N    48    126.292    127.262     -0.970  1
        1   483  .    25     1     1     A    43    43   ALA     H      H    49      8.804      8.338      0.466  1
        1   484  .    25     1     1     A    43    43   ALA    HA      H    49      5.304      5.354     -0.050  1
        1   488  .    25     1     1     A    43    43   ALA     C      C    49    176.301    175.853      0.448  1
        1   489  .    25     1     1     A    43    43   ALA    CA      C    49     51.004     51.838     -0.834  1
        1   490  .    25     1     1     A    43    43   ALA    CB      C    49     23.453     21.992      1.461  1
        1   491  .    25     1     1     A    43    43   ALA     N      N    49    120.789    122.198     -1.409  1
        1   492  .    25     1     1     A    44    44   ALA     H      H    50      8.117      8.764     -0.647  1
        1   493  .    25     1     1     A    44    44   ALA    HA      H    50      4.485      4.568     -0.083  1
        1   497  .    25     1     1     A    44    44   ALA     C      C    50    176.254    176.826     -0.572  1
        1   498  .    25     1     1     A    44    44   ALA    CA      C    50     53.021     52.141      0.880  1
        1   499  .    25     1     1     A    44    44   ALA    CB      C    50     23.682     21.858      1.824  1
        1   500  .    25     1     1     A    44    44   ALA     N      N    50    120.678    123.132     -2.454  1
        1   501  .    25     1     1     A    45    45   GLN     H      H    51      9.035      9.332     -0.297  1
        1   502  .    25     1     1     A    45    45   GLN    HA      H    51      3.774      3.927     -0.153  1
        1   509  .    25     1     1     A    45    45   GLN     C      C    51    175.259    174.844      0.415  1
        1   510  .    25     1     1     A    45    45   GLN    CA      C    51     56.074     56.732     -0.658  1
        1   511  .    25     1     1     A    45    45   GLN    CB      C    51     27.339     27.635     -0.296  1
        1   513  .    25     1     1     A    45    45   GLN     N      N    51    116.299    123.601     -7.302  1
        1   515  .    25     1     1     A    46    46   GLY     H      H    52      8.441      8.373      0.068  1
        1   516  .    25     1     1     A    46    46   GLY   HA2      H    52      4.066      3.842      0.224  1
        1   517  .    25     1     1     A    46    46   GLY   HA3      H    52      3.510      3.845     -0.335  1
        1   518  .    25     1     1     A    46    46   GLY     C      C    52    173.050    173.808     -0.758  1
        1   519  .    25     1     1     A    46    46   GLY    CA      C    52     44.998     45.122     -0.124  1
        1   520  .    25     1     1     A    46    46   GLY     N      N    52    105.419    105.465     -0.046  1
        1   521  .    25     1     1     A    47    47   ALA     H      H    53      8.152      7.690      0.462  1
        1   522  .    25     1     1     A    47    47   ALA    HA      H    53      4.767      4.714      0.053  1
        1   526  .    25     1     1     A    47    47   ALA     C      C    53    175.989    176.643     -0.654  1
        1   527  .    25     1     1     A    47    47   ALA    CA      C    53     49.918     51.138     -1.220  1
        1   528  .    25     1     1     A    47    47   ALA    CB      C    53     22.720     21.505      1.215  1
        1   529  .    25     1     1     A    47    47   ALA     N      N    53    124.355    123.557      0.798  1
        1   530  .    25     1     1     A    48    48   GLU     H      H    54      8.156      9.186     -1.030  1
        1   531  .    25     1     1     A    48    48   GLU    HA      H    54      5.488      5.298      0.190  1
        1   536  .    25     1     1     A    48    48   GLU     C      C    54    174.224    174.079      0.145  1
        1   537  .    25     1     1     A    48    48   GLU    CA      C    54     54.346     54.835     -0.489  1
        1   538  .    25     1     1     A    48    48   GLU    CB      C    54     34.305     33.860      0.445  1
        1   540  .    25     1     1     A    48    48   GLU     N      N    54    116.655    116.085      0.570  1
        1   541  .    25     1     1     A    49    49   LYS     H      H    55      8.852      8.790      0.062  1
        1   542  .    25     1     1     A    49    49   LYS    HA      H    55      4.190      4.755     -0.565  1
        1   549  .    25     1     1     A    49    49   LYS     C      C    55    172.887    174.703     -1.816  1
        1   550  .    25     1     1     A    49    49   LYS    CA      C    55     56.414     55.477      0.937  1
        1   551  .    25     1     1     A    49    49   LYS    CB      C    55     34.723     36.322     -1.599  1
        1   554  .    25     1     1     A    49    49   LYS     N      N    55    122.922    120.960      1.962  1
        1   555  .    25     1     1     A    50    50   THR     H      H    56      7.910      8.770     -0.860  1
        1   556  .    25     1     1     A    50    50   THR    HA      H    56      4.908      4.887      0.021  1
        1   561  .    25     1     1     A    50    50   THR     C      C    56    173.112    173.875     -0.763  1
        1   562  .    25     1     1     A    50    50   THR    CA      C    56     61.998     62.416     -0.418  1
        1   563  .    25     1     1     A    50    50   THR    CB      C    56     68.596     69.365     -0.769  1
        1   565  .    25     1     1     A    50    50   THR     N      N    56    120.811    123.039     -2.228  1
        1   566  .    25     1     1     A    51    51   TYR     H      H    57      9.432      9.551     -0.119  1
        1   567  .    25     1     1     A    51    51   TYR    HA      H    57      4.493      5.231     -0.738  1
        1   574  .    25     1     1     A    51    51   TYR     C      C    57    174.156    174.021      0.135  1
        1   575  .    25     1     1     A    51    51   TYR    CA      C    57     57.375     55.961      1.414  1
        1   576  .    25     1     1     A    51    51   TYR    CB      C    57     41.895     41.471      0.424  1
        1   577  .    25     1     1     A    51    51   TYR     N      N    57    127.372    124.571      2.801  1
        1   578  .    25     1     1     A    52    52   GLY     H      H    58      9.154      8.430      0.724  1
        1   579  .    25     1     1     A    52    52   GLY   HA2      H    58      3.543      3.920     -0.377  1
        1   580  .    25     1     1     A    52    52   GLY   HA3      H    58      3.543      4.105     -0.562  1
        1   581  .    25     1     1     A    52    52   GLY     C      C    58    172.527    172.922     -0.395  1
        1   582  .    25     1     1     A    52    52   GLY    CA      C    58     42.304     45.547     -3.243  1
        1   583  .    25     1     1     A    52    52   GLY     N      N    58    108.920    106.445      2.475  1
        1   584  .    25     1     1     A    53    53   ASN     H      H    59      8.877      9.205     -0.328  1
        1   585  .    25     1     1     A    53    53   ASN    HA      H    59      4.034      4.349     -0.315  1
        1   588  .    25     1     1     A    53    53   ASN     C      C    59    176.319    175.146      1.173  1
        1   589  .    25     1     1     A    53    53   ASN    CA      C    59     57.108     54.928      2.180  1
        1   590  .    25     1     1     A    53    53   ASN    CB      C    59     39.672     36.559      3.113  1
        1   591  .    25     1     1     A    53    53   ASN     N      N    59    117.281    117.591     -0.310  1
        1   592  .    25     1     1     A    54    54   GLY     H      H    60      8.949      8.660      0.289  1
        1   593  .    25     1     1     A    54    54   GLY   HA2      H    60      4.222      4.093      0.129  1
        1   594  .    25     1     1     A    54    54   GLY   HA3      H    60      3.348      4.116     -0.768  1
        1   595  .    25     1     1     A    54    54   GLY     C      C    60    174.096    172.294      1.802  1
        1   596  .    25     1     1     A    54    54   GLY    CA      C    60     44.931     45.153     -0.222  1
        1   597  .    25     1     1     A    54    54   GLY     N      N    60    114.860    104.969      9.891  1
        1   598  .    25     1     1     A    55    55   ASP     H      H    61      7.991      9.140     -1.149  1
        1   599  .    25     1     1     A    55    55   ASP    HA      H    61      4.493      5.192     -0.699  1
        1   602  .    25     1     1     A    55    55   ASP     C      C    61    174.727    174.250      0.477  1
        1   603  .    25     1     1     A    55    55   ASP    CA      C    61     54.408     53.208      1.200  1
        1   604  .    25     1     1     A    55    55   ASP    CB      C    61     41.780     44.993     -3.213  1
        1   605  .    25     1     1     A    55    55   ASP     N      N    61    121.974    125.228     -3.254  1
        1   606  .    25     1     1     A    56    56   SER     H      H    62      8.485      8.812     -0.327  1
        1   607  .    25     1     1     A    56    56   SER    HA      H    62      4.959      5.350     -0.391  1
        1   610  .    25     1     1     A    56    56   SER     C      C    62    173.099    172.834      0.265  1
        1   611  .    25     1     1     A    56    56   SER    CA      C    62     57.154     56.253      0.901  1
        1   612  .    25     1     1     A    56    56   SER    CB      C    62     64.522     66.233     -1.711  1
        1   613  .    25     1     1     A    56    56   SER     N      N    62    113.088    114.435     -1.347  1
        1   614  .    25     1     1     A    57    57   LEU     H      H    63      9.004      8.889      0.115  1
        1   615  .    25     1     1     A    57    57   LEU    HA      H    63      4.500      4.795     -0.295  1
        1   625  .    25     1     1     A    57    57   LEU     C      C    63    175.943    174.159      1.784  1
        1   626  .    25     1     1     A    57    57   LEU    CA      C    63     53.070     53.723     -0.653  1
        1   627  .    25     1     1     A    57    57   LEU    CB      C    63     43.800     46.002     -2.202  1
        1   630  .    25     1     1     A    57    57   LEU     N      N    63    126.423    123.257      3.166  1
        1   631  .    25     1     1     A    58    58   ASN     H      H    64      8.484      8.888     -0.404  1
        1   632  .    25     1     1     A    58    58   ASN    HA      H    64      4.752      4.830     -0.078  1
        1   635  .    25     1     1     A    58    58   ASN     C      C    64    173.916    175.244     -1.328  1
        1   636  .    25     1     1     A    58    58   ASN    CA      C    64     50.587     53.534     -2.947  1
        1   637  .    25     1     1     A    58    58   ASN    CB      C    64     35.153     38.888     -3.735  1
        1   638  .    25     1     1     A    58    58   ASN     N      N    64    125.624    123.851      1.773  1
        1   639  .    25     1     1     A    59    59   THR     H      H    65      7.747      8.600     -0.853  1
        1   640  .    25     1     1     A    59    59   THR    HA      H    65      4.770      4.605      0.165  1
        1   645  .    25     1     1     A    59    59   THR     C      C    65    177.245    174.199      3.046  1
        1   646  .    25     1     1     A    59    59   THR    CA      C    65     63.213     61.088      2.125  1
        1   647  .    25     1     1     A    59    59   THR    CB      C    65     63.510     70.578     -7.068  1
        1   649  .    25     1     1     A    59    59   THR     N      N    65    113.770    119.538     -5.768  1
        1   650  .    25     1     1     A    60    60   GLY     H      H    66      8.869      8.286      0.583  1
        1   651  .    25     1     1     A    60    60   GLY   HA2      H    66      3.839      3.992     -0.153  1
        1   652  .    25     1     1     A    60    60   GLY   HA3      H    66      3.724      4.002     -0.278  1
        1   653  .    25     1     1     A    60    60   GLY     C      C    66    173.279    174.561     -1.282  1
        1   654  .    25     1     1     A    60    60   GLY    CA      C    66     44.892     44.371      0.521  1
        1   655  .    25     1     1     A    60    60   GLY     N      N    66    114.430    110.262      4.168  1
        1   656  .    25     1     1     A    61    61   LYS     H      H    67      6.376      9.224     -2.848  1
        1   657  .    25     1     1     A    61    61   LYS    HA      H    67      4.021      3.984      0.037  1
        1   666  .    25     1     1     A    61    61   LYS     C      C    67    176.315    175.659      0.656  1
        1   667  .    25     1     1     A    61    61   LYS    CA      C    67     54.298     58.178     -3.880  1
        1   668  .    25     1     1     A    61    61   LYS    CB      C    67     32.200     31.103      1.097  1
        1   672  .    25     1     1     A    61    61   LYS     N      N    67    112.620    118.377     -5.757  1
        1   673  .    25     1     1     A    62    62   LEU     H      H    68      7.335      8.654     -1.319  1
        1   674  .    25     1     1     A    62    62   LEU    HA      H    68      4.275      4.024      0.251  1
        1   684  .    25     1     1     A    62    62   LEU     C      C    68    176.306    176.166      0.140  1
        1   685  .    25     1     1     A    62    62   LEU    CA      C    68     52.479     56.923     -4.444  1
        1   686  .    25     1     1     A    62    62   LEU    CB      C    68     40.600     40.649     -0.049  1
        1   689  .    25     1     1     A    62    62   LEU     N      N    68    116.704    121.610     -4.906  1
        1   690  .    25     1     1     A    63    63   LYS     H      H    69      8.506      8.352      0.154  1
        1   691  .    25     1     1     A    63    63   LYS    HA      H    69      3.992      4.542     -0.550  1
        1   700  .    25     1     1     A    63    63   LYS     C      C    69    175.886    176.630     -0.744  1
        1   701  .    25     1     1     A    63    63   LYS    CA      C    69     54.986     56.224     -1.238  1
        1   702  .    25     1     1     A    63    63   LYS    CB      C    69     32.447     32.894     -0.447  1
        1   706  .    25     1     1     A    63    63   LYS     N      N    69    119.841    122.333     -2.492  1
        1   707  .    25     1     1     A    64    64   ASN     H      H    70      8.080      8.816     -0.736  1
        1   708  .    25     1     1     A    64    64   ASN    HA      H    70      3.839      4.842     -1.003  1
        1   713  .    25     1     1     A    64    64   ASN     C      C    70    174.449    175.523     -1.074  1
        1   714  .    25     1     1     A    64    64   ASN    CA      C    70     54.417     52.652      1.765  1
        1   715  .    25     1     1     A    64    64   ASN    CB      C    70     38.129     39.292     -1.163  1
        1   716  .    25     1     1     A    64    64   ASN     N      N    70    121.515    125.125     -3.610  1
        1   718  .    25     1     1     A    65    65   ASP     H      H    71      9.218      9.071      0.147  1
        1   719  .    25     1     1     A    65    65   ASP    HA      H    71      3.690      4.323     -0.633  1
        1   722  .    25     1     1     A    65    65   ASP     C      C    71    173.016    174.907     -1.891  1
        1   723  .    25     1     1     A    65    65   ASP    CA      C    71     54.726     55.456     -0.730  1
        1   724  .    25     1     1     A    65    65   ASP    CB      C    71     38.534     40.543     -2.009  1
        1   725  .    25     1     1     A    65    65   ASP     N      N    71    113.370    121.806     -8.436  1
        1   726  .    25     1     1     A    66    66   LYS     H      H    72      6.443      7.470     -1.027  1
        1   727  .    25     1     1     A    66    66   LYS    HA      H    72      4.411      4.672     -0.261  1
        1   734  .    25     1     1     A    66    66   LYS     C      C    72    174.745    175.063     -0.318  1
        1   735  .    25     1     1     A    66    66   LYS    CA      C    72     53.094     54.855     -1.761  1
        1   736  .    25     1     1     A    66    66   LYS    CB      C    72     36.099     35.192      0.907  1
        1   739  .    25     1     1     A    66    66   LYS     N      N    72    113.415    114.584     -1.169  1
        1   740  .    25     1     1     A    67    67   VAL     H      H    73      8.679      8.065      0.614  1
        1   741  .    25     1     1     A    67    67   VAL    HA      H    73      4.189      4.102      0.087  1
        1   749  .    25     1     1     A    67    67   VAL     C      C    73    176.630    175.339      1.291  1
        1   750  .    25     1     1     A    67    67   VAL    CA      C    73     62.135     61.275      0.860  1
        1   751  .    25     1     1     A    67    67   VAL    CB      C    73     32.001     32.494     -0.493  1
        1   753  .    25     1     1     A    67    67   VAL     N      N    73    122.098    119.140      2.958  1
        1   754  .    25     1     1     A    68    68   SER     H      H    74      9.497      8.945      0.552  1
        1   755  .    25     1     1     A    68    68   SER    HA      H    74      4.507      5.161     -0.654  1
        1   758  .    25     1     1     A    68    68   SER     C      C    74    172.249    173.625     -1.376  1
        1   759  .    25     1     1     A    68    68   SER    CA      C    74     58.323     56.377      1.946  1
        1   760  .    25     1     1     A    68    68   SER    CB      C    74     64.028     64.334     -0.306  1
        1   761  .    25     1     1     A    68    68   SER     N      N    74    127.048    120.506      6.542  1
        1   762  .    25     1     1     A    69    69   ARG     H      H    75      7.848      8.315     -0.467  1
        1   763  .    25     1     1     A    69    69   ARG    HA      H    75      5.031      4.253      0.778  1
        1   770  .    25     1     1     A    69    69   ARG     C      C    75    173.300    175.461     -2.161  1
        1   771  .    25     1     1     A    69    69   ARG    CA      C    75     55.337     55.920     -0.583  1
        1   772  .    25     1     1     A    69    69   ARG    CB      C    75     31.871     30.398      1.473  1
        1   775  .    25     1     1     A    69    69   ARG     N      N    75    122.621    123.380     -0.759  1
        1   776  .    25     1     1     A    70    70   PHE     H      H    76      9.246      8.575      0.671  1
        1   777  .    25     1     1     A    70    70   PHE    HA      H    76      4.808      5.003     -0.195  1
        1   784  .    25     1     1     A    70    70   PHE     C      C    76    175.788    174.844      0.944  1
        1   785  .    25     1     1     A    70    70   PHE    CA      C    76     55.245     56.662     -1.417  1
        1   786  .    25     1     1     A    70    70   PHE    CB      C    76     43.645     43.252      0.393  1
        1   787  .    25     1     1     A    70    70   PHE     N      N    76    118.087    120.089     -2.002  1
        1   788  .    25     1     1     A    71    71   ASP     H      H    77      9.144      8.859      0.285  1
        1   789  .    25     1     1     A    71    71   ASP    HA      H    77      5.360      5.438     -0.078  1
        1   792  .    25     1     1     A    71    71   ASP     C      C    77    176.477    175.971      0.506  1
        1   793  .    25     1     1     A    71    71   ASP    CA      C    77     55.131     53.559      1.572  1
        1   794  .    25     1     1     A    71    71   ASP    CB      C    77     41.301     43.003     -1.702  1
        1   795  .    25     1     1     A    71    71   ASP     N      N    77    123.565    121.853      1.712  1
        1   796  .    25     1     1     A    72    72   PHE     H      H    78      9.094      8.545      0.549  1
        1   797  .    25     1     1     A    72    72   PHE    HA      H    78      6.431      5.629      0.802  1
        1   805  .    25     1     1     A    72    72   PHE     C      C    78    174.014    173.041      0.973  1
        1   806  .    25     1     1     A    72    72   PHE    CA      C    78     54.934     56.309     -1.375  1
        1   807  .    25     1     1     A    72    72   PHE    CB      C    78     42.491     42.590     -0.099  1
        1   808  .    25     1     1     A    72    72   PHE     N      N    78    119.663    117.416      2.247  1
        1   809  .    25     1     1     A    73    73   ILE     H      H    79      8.623      8.628     -0.005  1
        1   810  .    25     1     1     A    73    73   ILE    HA      H    79      4.334      4.562     -0.228  1
        1   820  .    25     1     1     A    73    73   ILE     C      C    79    173.961    174.487     -0.526  1
        1   821  .    25     1     1     A    73    73   ILE    CA      C    79     61.222     60.088      1.134  1
        1   822  .    25     1     1     A    73    73   ILE    CB      C    79     41.918     41.453      0.465  1
        1   826  .    25     1     1     A    73    73   ILE     N      N    79    119.750    120.771     -1.021  1
        1   827  .    25     1     1     A    74    74   ARG     H      H    80      9.052      9.146     -0.094  1
        1   828  .    25     1     1     A    74    74   ARG    HA      H    80      5.311      5.034      0.277  1
        1   835  .    25     1     1     A    74    74   ARG     C      C    80    174.870    174.947     -0.077  1
        1   836  .    25     1     1     A    74    74   ARG    CA      C    80     54.449     54.517     -0.068  1
        1   837  .    25     1     1     A    74    74   ARG    CB      C    80     33.740     32.334      1.406  1
        1   840  .    25     1     1     A    74    74   ARG     N      N    80    128.407    128.733     -0.326  1
        1   841  .    25     1     1     A    75    75   GLN     H      H    81      9.304      8.689      0.615  1
        1   842  .    25     1     1     A    75    75   GLN    HA      H    81      5.562      5.052      0.510  1
        1   849  .    25     1     1     A    75    75   GLN     C      C    81    173.678    174.151     -0.473  1
        1   850  .    25     1     1     A    75    75   GLN    CA      C    81     53.745     54.424     -0.679  1
        1   851  .    25     1     1     A    75    75   GLN    CB      C    81     34.013     31.281      2.732  1
        1   853  .    25     1     1     A    75    75   GLN     N      N    81    125.481    123.808      1.673  1
        1   855  .    25     1     1     A    76    76   ILE     H      H    82      8.592      8.825     -0.233  1
        1   856  .    25     1     1     A    76    76   ILE    HA      H    82      4.576      4.786     -0.210  1
        1   866  .    25     1     1     A    76    76   ILE     C      C    82    172.511    173.064     -0.553  1
        1   867  .    25     1     1     A    76    76   ILE    CA      C    82     59.622     58.984      0.638  1
        1   868  .    25     1     1     A    76    76   ILE    CB      C    82     42.248     41.731      0.517  1
        1   872  .    25     1     1     A    76    76   ILE     N      N    82    115.536    120.968     -5.432  1
        1   873  .    25     1     1     A    77    77   GLU     H      H    83      8.433      8.593     -0.160  1
        1   874  .    25     1     1     A    77    77   GLU    HA      H    83      4.936      4.593      0.343  1
        1   879  .    25     1     1     A    77    77   GLU     C      C    83    175.614    175.304      0.310  1
        1   880  .    25     1     1     A    77    77   GLU    CA      C    83     54.812     56.387     -1.575  1
        1   881  .    25     1     1     A    77    77   GLU    CB      C    83     30.465     31.133     -0.668  1
        1   883  .    25     1     1     A    77    77   GLU     N      N    83    124.858    126.144     -1.286  1
        1   884  .    25     1     1     A    78    78   VAL     H      H    84      8.879      8.973     -0.094  1
        1   885  .    25     1     1     A    78    78   VAL    HA      H    84      4.076      4.449     -0.373  1
        1   893  .    25     1     1     A    78    78   VAL     C      C    84    175.694    175.968     -0.274  1
        1   894  .    25     1     1     A    78    78   VAL    CA      C    84     61.382     61.131      0.251  1
        1   895  .    25     1     1     A    78    78   VAL    CB      C    84     34.014     32.942      1.072  1
        1   897  .    25     1     1     A    78    78   VAL     N      N    84    126.973    126.219      0.754  1
        1   898  .    25     1     1     A    79    79   ASP     H      H    85      9.329      9.472     -0.143  1
        1   899  .    25     1     1     A    79    79   ASP    HA      H    85      4.156      4.328     -0.172  1
        1   902  .    25     1     1     A    79    79   ASP     C      C    85    175.774    175.833     -0.059  1
        1   903  .    25     1     1     A    79    79   ASP    CA      C    85     55.125     55.655     -0.530  1
        1   904  .    25     1     1     A    79    79   ASP    CB      C    85     38.926     39.711     -0.785  1
        1   905  .    25     1     1     A    79    79   ASP     N      N    85    129.387    129.226      0.161  1
        1   906  .    25     1     1     A    80    80   GLY     H      H    86      8.575      8.520      0.055  1
        1   907  .    25     1     1     A    80    80   GLY   HA2      H    86      3.992      3.820      0.172  1
        1   908  .    25     1     1     A    80    80   GLY   HA3      H    86      3.507      3.820     -0.313  1
        1   909  .    25     1     1     A    80    80   GLY     C      C    86    173.366    173.819     -0.453  1
        1   910  .    25     1     1     A    80    80   GLY    CA      C    86     44.759     45.416     -0.657  1
        1   911  .    25     1     1     A    80    80   GLY     N      N    86    103.293    103.865     -0.572  1
        1   912  .    25     1     1     A    81    81   GLN     H      H    87      7.751      8.075     -0.324  1
        1   913  .    25     1     1     A    81    81   GLN    HA      H    87      4.482      4.891     -0.409  1
        1   918  .    25     1     1     A    81    81   GLN     C      C    87    173.874    174.464     -0.590  1
        1   919  .    25     1     1     A    81    81   GLN    CA      C    87     53.328     53.879     -0.551  1
        1   920  .    25     1     1     A    81    81   GLN    CB      C    87     30.670     32.215     -1.545  1
        1   922  .    25     1     1     A    81    81   GLN     N      N    87    119.688    119.164      0.524  1
        1   923  .    25     1     1     A    82    82   LEU     H      H    88      8.418      8.970     -0.552  1
        1   924  .    25     1     1     A    82    82   LEU    HA      H    88      4.630      4.897     -0.267  1
        1   934  .    25     1     1     A    82    82   LEU     C      C    88    176.289    175.582      0.707  1
        1   935  .    25     1     1     A    82    82   LEU    CA      C    88     53.834     53.786      0.048  1
        1   936  .    25     1     1     A    82    82   LEU    CB      C    88     41.737     42.269     -0.532  1
        1   940  .    25     1     1     A    82    82   LEU     N      N    88    123.523    122.415      1.108  1
        1   941  .    25     1     1     A    83    83   ILE     H      H    89      9.146      8.994      0.152  1
        1   942  .    25     1     1     A    83    83   ILE    HA      H    89      4.249      4.876     -0.627  1
        1   952  .    25     1     1     A    83    83   ILE     C      C    89    175.698    174.144      1.554  1
        1   953  .    25     1     1     A    83    83   ILE    CA      C    89     59.363     59.816     -0.453  1
        1   954  .    25     1     1     A    83    83   ILE    CB      C    89     39.633     41.174     -1.541  1
        1   958  .    25     1     1     A    83    83   ILE     N      N    89    127.151    125.096      2.055  1
        1   959  .    25     1     1     A    84    84   THR     H      H    90      8.656      8.810     -0.154  1
        1   960  .    25     1     1     A    84    84   THR    HA      H    90      4.203      4.599     -0.396  1
        1   965  .    25     1     1     A    84    84   THR     C      C    90    172.890    174.703     -1.813  1
        1   966  .    25     1     1     A    84    84   THR    CA      C    90     62.641     60.350      2.291  1
        1   967  .    25     1     1     A    84    84   THR    CB      C    90     68.634     69.566     -0.932  1
        1   969  .    25     1     1     A    84    84   THR     N      N    90    123.099    120.316      2.783  1
        1   970  .    25     1     1     A    85    85   LEU     H      H    91      8.967      9.004     -0.037  1
        1   971  .    25     1     1     A    85    85   LEU    HA      H    91      4.256      4.403     -0.147  1
        1   980  .    25     1     1     A    85    85   LEU     C      C    91    177.371    176.249      1.122  1
        1   981  .    25     1     1     A    85    85   LEU    CA      C    91     55.527     55.931     -0.404  1
        1   982  .    25     1     1     A    85    85   LEU    CB      C    91     44.315     43.530      0.785  1
        1   984  .    25     1     1     A    85    85   LEU     N      N    91    125.333    130.614     -5.281  1
        1   985  .    25     1     1     A    86    86   GLU     H      H    92      7.503      7.256      0.247  1
        1   986  .    25     1     1     A    86    86   GLU    HA      H    92      5.026      4.694      0.332  1
        1   991  .    25     1     1     A    86    86   GLU     C      C    92    172.723    174.490     -1.767  1
        1   992  .    25     1     1     A    86    86   GLU    CA      C    92     54.670     55.178     -0.508  1
        1   993  .    25     1     1     A    86    86   GLU    CB      C    92     33.717     33.927     -0.210  1
        1   995  .    25     1     1     A    86    86   GLU     N      N    92    116.655    116.829     -0.174  1
        1   996  .    25     1     1     A    87    87   SER     H      H    93      8.954      8.535      0.419  1
        1   997  .    25     1     1     A    87    87   SER    HA      H    93      4.245      4.519     -0.274  1
        1  1000  .    25     1     1     A    87    87   SER     C      C    93    172.763    173.039     -0.276  1
        1  1001  .    25     1     1     A    87    87   SER    CA      C    93     57.328     57.408     -0.080  1
        1  1002  .    25     1     1     A    87    87   SER    CB      C    93     65.493     66.978     -1.485  1
        1  1003  .    25     1     1     A    87    87   SER     N      N    93    117.941    115.891      2.050  1
        1  1004  .    25     1     1     A    88    88   GLY     H      H    94      6.932      7.578     -0.646  1
        1  1005  .    25     1     1     A    88    88   GLY   HA2      H    94      3.694      4.222     -0.528  1
        1  1006  .    25     1     1     A    88    88   GLY   HA3      H    94      3.694      4.287     -0.593  1
        1  1007  .    25     1     1     A    88    88   GLY     C      C    94    171.117    171.961     -0.844  1
        1  1008  .    25     1     1     A    88    88   GLY    CA      C    94     46.575     45.760      0.815  1
        1  1009  .    25     1     1     A    88    88   GLY     N      N    94    108.625    109.353     -0.728  1
        1  1010  .    25     1     1     A    89    89   GLU     H      H    95      9.669      8.502      1.167  1
        1  1011  .    25     1     1     A    89    89   GLU    HA      H    95      5.642      5.067      0.575  1
        1  1016  .    25     1     1     A    89    89   GLU     C      C    95    173.226    175.170     -1.944  1
        1  1017  .    25     1     1     A    89    89   GLU    CA      C    95     54.786     55.777     -0.991  1
        1  1018  .    25     1     1     A    89    89   GLU    CB      C    95     34.334     30.627      3.707  1
        1  1020  .    25     1     1     A    89    89   GLU     N      N    95    128.231    122.715      5.516  1
        1  1021  .    25     1     1     A    90    90   PHE     H      H    96     10.365      9.359      1.006  1
        1  1022  .    25     1     1     A    90    90   PHE    HA      H    96      5.048      4.195      0.853  1
        1  1029  .    25     1     1     A    90    90   PHE     C      C    96    173.039    173.984     -0.945  1
        1  1030  .    25     1     1     A    90    90   PHE    CA      C    96     54.616     57.499     -2.883  1
        1  1031  .    25     1     1     A    90    90   PHE    CB      C    96     42.090     38.920      3.170  1
        1  1032  .    25     1     1     A    90    90   PHE     N      N    96    131.583    126.861      4.722  1
        1  1033  .    25     1     1     A    91    91   GLN     H      H    97      8.685      8.353      0.332  1
        1  1034  .    25     1     1     A    91    91   GLN    HA      H    97      4.959      4.858      0.101  1
        1  1041  .    25     1     1     A    91    91   GLN     C      C    97    174.151    174.167     -0.016  1
        1  1042  .    25     1     1     A    91    91   GLN    CA      C    97     53.174     54.165     -0.991  1
        1  1043  .    25     1     1     A    91    91   GLN    CB      C    97     28.812     31.662     -2.850  1
        1  1045  .    25     1     1     A    91    91   GLN     N      N    97    126.465    127.700     -1.235  1
        1  1047  .    25     1     1     A    92    92   VAL     H      H    98      8.675      8.415      0.260  1
        1  1048  .    25     1     1     A    92    92   VAL    HA      H    98      4.569      4.427      0.142  1
        1  1056  .    25     1     1     A    92    92   VAL     C      C    98    173.802    173.664      0.138  1
        1  1057  .    25     1     1     A    92    92   VAL    CA      C    98     59.715     61.607     -1.892  1
        1  1058  .    25     1     1     A    92    92   VAL    CB      C    98     35.074     34.540      0.534  1
        1  1061  .    25     1     1     A    92    92   VAL     N      N    98    118.841    125.826     -6.985  1
        1  1062  .    25     1     1     A    93    93   TYR     H      H    99      8.896      9.251     -0.355  1
        1  1063  .    25     1     1     A    93    93   TYR    HA      H    99      4.940      4.864      0.076  1
        1  1070  .    25     1     1     A    93    93   TYR     C      C    99    173.330    174.551     -1.221  1
        1  1071  .    25     1     1     A    93    93   TYR    CA      C    99     56.948     56.696      0.252  1
        1  1072  .    25     1     1     A    93    93   TYR    CB      C    99     40.780     39.854      0.926  1
        1  1073  .    25     1     1     A    93    93   TYR     N      N    99    127.563    129.092     -1.529  1
        1  1074  .    25     1     1     A    94    94   LYS     H      H   100      5.813      9.433     -3.620  1
        1  1075  .    25     1     1     A    94    94   LYS    HA      H   100      4.248      4.806     -0.558  1
        1  1082  .    25     1     1     A    94    94   LYS    CA      C   100     55.660     55.981     -0.321  1
        1  1083  .    25     1     1     A    94    94   LYS    CB      C   100     35.870     33.202      2.668  1
        1  1084  .    25     1     1     A    94    94   LYS     N      N   100    128.378    126.504      1.874  1
        1  1085  .    25     1     1     A    95    95   GLN     H      H   101      8.438      8.414      0.024  1
        1  1086  .    25     1     1     A    95    95   GLN    HA      H   101      5.028      4.823      0.205  1
        1  1091  .    25     1     1     A    95    95   GLN     C      C   101    174.080    174.808     -0.728  1
        1  1092  .    25     1     1     A    95    95   GLN    CA      C   101     54.043     53.749      0.294  1
        1  1093  .    25     1     1     A    95    95   GLN    CB      C   101     27.209     32.803     -5.594  1
        1  1095  .    25     1     1     A    95    95   GLN     N      N   101    125.809    123.952      1.857  1
        1  1096  .    25     1     1     A    96    96   SER     H      H   102      9.057      9.048      0.009  1
        1  1097  .    25     1     1     A    96    96   SER    HA      H   102      3.041      4.555     -1.514  1
        1  1100  .    25     1     1     A    96    96   SER    CA      C   102     62.985     58.186      4.799  1
        1  1101  .    25     1     1     A    96    96   SER    CB      C   102     63.242     62.356      0.886  1
        1  1102  .    25     1     1     A    96    96   SER     N      N   102    117.650    119.022     -1.372  1
        1  1103  .    25     1     1     A    97    97   HIS     H      H   103     10.115      8.363      1.752  1
        1  1104  .    25     1     1     A    97    97   HIS    HA      H   103      4.406      4.085      0.321  1
        1  1109  .    25     1     1     A    97    97   HIS    CA      C   103     53.809     57.130     -3.321  1
        1  1110  .    25     1     1     A    97    97   HIS    CB      C   103     30.329     27.057      3.272  1
        1  1111  .    25     1     1     A    97    97   HIS     N      N   103    118.385    121.954     -3.569  1
        1  1112  .    25     1     1     A    98    98   SER     H      H   104      7.241      7.420     -0.179  1
        1  1113  .    25     1     1     A    98    98   SER    HA      H   104      4.406      4.820     -0.414  1
        1  1116  .    25     1     1     A    98    98   SER    CA      C   104     56.712     57.449     -0.737  1
        1  1117  .    25     1     1     A    98    98   SER    CB      C   104     65.461     67.769     -2.308  1
        1  1118  .    25     1     1     A    98    98   SER     N      N   104    112.298    113.281     -0.983  1
        1  1119  .    25     1     1     A    99    99   ALA     H      H   105      8.418      8.269      0.149  1
        1  1120  .    25     1     1     A    99    99   ALA    HA      H   105      4.753      4.868     -0.115  1
        1  1124  .    25     1     1     A    99    99   ALA     C      C   105    173.181    175.948     -2.767  1
        1  1125  .    25     1     1     A    99    99   ALA    CA      C   105     51.363     51.774     -0.411  1
        1  1126  .    25     1     1     A    99    99   ALA    CB      C   105     22.271     23.230     -0.959  1
        1  1127  .    25     1     1     A    99    99   ALA     N      N   105    116.790    122.683     -5.893  1
        1  1128  .    25     1     1     A   100   100   LEU     H      H   106      8.376      8.709     -0.333  1
        1  1129  .    25     1     1     A   100   100   LEU    HA      H   106      5.549      5.349      0.200  1
        1  1139  .    25     1     1     A   100   100   LEU     C      C   106    175.338    174.832      0.506  1
        1  1140  .    25     1     1     A   100   100   LEU    CA      C   106     53.753     53.007      0.746  1
        1  1141  .    25     1     1     A   100   100   LEU    CB      C   106     46.393     46.406     -0.013  1
        1  1145  .    25     1     1     A   100   100   LEU     N      N   106    115.214    117.109     -1.895  1
        1  1146  .    25     1     1     A   101   101   THR     H      H   107      8.685      9.050     -0.365  1
        1  1147  .    25     1     1     A   101   101   THR    HA      H   107      5.287      5.285      0.002  1
        1  1152  .    25     1     1     A   101   101   THR     C      C   107    172.493    172.835     -0.342  1
        1  1153  .    25     1     1     A   101   101   THR    CA      C   107     57.069     59.711     -2.642  1
        1  1154  .    25     1     1     A   101   101   THR    CB      C   107     71.308     71.975     -0.667  1
        1  1156  .    25     1     1     A   101   101   THR     N      N   107    109.441    115.343     -5.902  1
        1  1157  .    25     1     1     A   102   102   ALA     H      H   108      8.459      8.355      0.104  1
        1  1158  .    25     1     1     A   102   102   ALA    HA      H   108      4.366      5.219     -0.853  1
        1  1162  .    25     1     1     A   102   102   ALA     C      C   108    173.439    175.837     -2.398  1
        1  1163  .    25     1     1     A   102   102   ALA    CA      C   108     51.015     50.790      0.225  1
        1  1164  .    25     1     1     A   102   102   ALA    CB      C   108     23.424     23.833     -0.409  1
        1  1165  .    25     1     1     A   102   102   ALA     N      N   108    120.716    127.806     -7.090  1
        1  1166  .    25     1     1     A   103   103   PHE     H      H   109      8.510      8.658     -0.148  1
        1  1167  .    25     1     1     A   103   103   PHE    HA      H   109      4.715      5.264     -0.549  1
        1  1175  .    25     1     1     A   103   103   PHE     C      C   109    174.173    174.565     -0.392  1
        1  1176  .    25     1     1     A   103   103   PHE    CA      C   109     56.640     55.786      0.854  1
        1  1177  .    25     1     1     A   103   103   PHE    CB      C   109     41.926     42.026     -0.100  1
        1  1178  .    25     1     1     A   103   103   PHE     N      N   109    115.041    117.905     -2.864  1
        1  1179  .    25     1     1     A   104   104   GLN     H      H   110      9.832      8.913      0.919  1
        1  1180  .    25     1     1     A   104   104   GLN    HA      H   110      5.226      4.936      0.290  1
        1  1187  .    25     1     1     A   104   104   GLN     C      C   110    175.186    174.395      0.791  1
        1  1188  .    25     1     1     A   104   104   GLN    CA      C   110     53.213     54.946     -1.733  1
        1  1189  .    25     1     1     A   104   104   GLN    CB      C   110     29.161     30.854     -1.693  1
        1  1191  .    25     1     1     A   104   104   GLN     N      N   110    124.526    121.365      3.161  1
        1  1193  .    25     1     1     A   105   105   THR     H      H   111      9.566      8.966      0.600  1
        1  1194  .    25     1     1     A   105   105   THR    HA      H   111      4.186      4.939     -0.753  1
        1  1199  .    25     1     1     A   105   105   THR     C      C   111    174.538    173.906      0.632  1
        1  1200  .    25     1     1     A   105   105   THR    CA      C   111     66.408     61.651      4.757  1
        1  1201  .    25     1     1     A   105   105   THR    CB      C   111     69.385     69.721     -0.336  1
        1  1203  .    25     1     1     A   105   105   THR     N      N   111    126.760    121.295      5.465  1
        1  1204  .    25     1     1     A   106   106   GLU     H      H   112      9.303      8.600      0.703  1
        1  1205  .    25     1     1     A   106   106   GLU    HA      H   112      4.811      4.619      0.192  1
        1  1210  .    25     1     1     A   106   106   GLU     C      C   112    177.397    175.445      1.952  1
        1  1211  .    25     1     1     A   106   106   GLU    CA      C   112     56.227     56.151      0.076  1
        1  1212  .    25     1     1     A   106   106   GLU    CB      C   112     31.283     30.512      0.771  1
        1  1214  .    25     1     1     A   106   106   GLU     N      N   112    121.685    127.423     -5.738  1
        1  1215  .    25     1     1     A   107   107   GLN     H      H   113      7.954      8.131     -0.177  1
        1  1216  .    25     1     1     A   107   107   GLN    HA      H   113      5.233      4.836      0.397  1
        1  1221  .    25     1     1     A   107   107   GLN     C      C   113    173.999    175.365     -1.366  1
        1  1222  .    25     1     1     A   107   107   GLN    CA      C   113     53.837     55.107     -1.270  1
        1  1223  .    25     1     1     A   107   107   GLN    CB      C   113     32.543     29.567      2.976  1
        1  1225  .    25     1     1     A   107   107   GLN     N      N   113    117.612    117.547      0.065  1
        1  1226  .    25     1     1     A   108   108   ILE     H      H   114      8.969      8.445      0.524  1
        1  1227  .    25     1     1     A   108   108   ILE    HA      H   114      4.907      5.003     -0.096  1
        1  1237  .    25     1     1     A   108   108   ILE     C      C   114    174.089    174.239     -0.150  1
        1  1238  .    25     1     1     A   108   108   ILE    CA      C   114     58.954     58.511      0.443  1
        1  1239  .    25     1     1     A   108   108   ILE    CB      C   114     42.799     42.468      0.331  1
        1  1243  .    25     1     1     A   108   108   ILE     N      N   114    115.049    120.716     -5.667  1
        1  1244  .    25     1     1     A   109   109   GLN     H      H   115      7.421      8.711     -1.290  1
        1  1245  .    25     1     1     A   109   109   GLN    HA      H   115      4.405      5.070     -0.665  1
        1  1252  .    25     1     1     A   109   109   GLN     C      C   115    175.654    173.763      1.891  1
        1  1253  .    25     1     1     A   109   109   GLN    CA      C   115     56.086     53.447      2.639  1
        1  1254  .    25     1     1     A   109   109   GLN    CB      C   115     28.483     32.304     -3.821  1
        1  1256  .    25     1     1     A   109   109   GLN     N      N   115    121.959    120.330      1.629  1
        1  1258  .    25     1     1     A   110   110   ASP     H      H   116      8.569      8.816     -0.247  1
        1  1259  .    25     1     1     A   110   110   ASP    HA      H   116      4.377      5.399     -1.022  1
        1  1262  .    25     1     1     A   110   110   ASP     C      C   116    176.662    175.361      1.301  1
        1  1263  .    25     1     1     A   110   110   ASP    CA      C   116     53.511     53.177      0.334  1
        1  1264  .    25     1     1     A   110   110   ASP    CB      C   116     41.187     43.459     -2.272  1
        1  1265  .    25     1     1     A   110   110   ASP     N      N   116    125.621    121.313      4.308  1
        1  1266  .    25     1     1     A   111   111   SER     H      H   117      8.445      8.764     -0.319  1
        1  1267  .    25     1     1     A   111   111   SER    HA      H   117      4.024      4.696     -0.672  1
        1  1270  .    25     1     1     A   111   111   SER     C      C   117    174.783    174.853     -0.070  1
        1  1271  .    25     1     1     A   111   111   SER    CA      C   117     60.782     57.318      3.464  1
        1  1272  .    25     1     1     A   111   111   SER    CB      C   117     62.560     62.518      0.042  1
        1  1273  .    25     1     1     A   111   111   SER     N      N   117    120.732    119.543      1.189  1
        1  1274  .    25     1     1     A   112   112   GLU     H      H   118      8.246      8.257     -0.011  1
        1  1275  .    25     1     1     A   112   112   GLU    HA      H   118      4.044      4.591     -0.547  1
        1  1280  .    25     1     1     A   112   112   GLU     C      C   118    175.899    176.381     -0.482  1
        1  1281  .    25     1     1     A   112   112   GLU    CA      C   118     56.016     55.959      0.057  1
        1  1282  .    25     1     1     A   112   112   GLU    CB      C   118     29.853     30.838     -0.985  1
        1  1284  .    25     1     1     A   112   112   GLU     N      N   118    119.367    121.691     -2.324  1
        1  1285  .    25     1     1     A   113   113   HIS     H      H   119      7.418      7.914     -0.496  1
        1  1286  .    25     1     1     A   113   113   HIS    HA      H   119      4.607      4.802     -0.195  1
        1  1291  .    25     1     1     A   113   113   HIS     C      C   119    173.527    175.187     -1.660  1
        1  1292  .    25     1     1     A   113   113   HIS    CA      C   119     54.515     54.860     -0.345  1
        1  1293  .    25     1     1     A   113   113   HIS    CB      C   119     28.667     30.973     -2.306  1
        1  1294  .    25     1     1     A   113   113   HIS     N      N   119    117.287    120.502     -3.215  1
        1  1295  .    25     1     1     A   114   114   SER     H      H   120      8.398      8.187      0.211  1
        1  1296  .    25     1     1     A   114   114   SER    HA      H   120      4.183      4.167      0.016  1
        1  1299  .    25     1     1     A   114   114   SER     C      C   120    175.690    174.479      1.211  1
        1  1300  .    25     1     1     A   114   114   SER    CA      C   120     59.149     59.593     -0.444  1
        1  1301  .    25     1     1     A   114   114   SER    CB      C   120     62.820     61.555      1.265  1
        1  1302  .    25     1     1     A   114   114   SER     N      N   120    116.771    112.114      4.657  1
        1  1303  .    25     1     1     A   115   115   GLY     H      H   121      8.733      8.113      0.620  1
        1  1304  .    25     1     1     A   115   115   GLY   HA2      H   121      4.052      4.143     -0.091  1
        1  1305  .    25     1     1     A   115   115   GLY   HA3      H   121      3.724      4.172     -0.448  1
        1  1306  .    25     1     1     A   115   115   GLY     C      C   121    173.540    174.490     -0.950  1
        1  1307  .    25     1     1     A   115   115   GLY    CA      C   121     44.692     45.326     -0.634  1
        1  1308  .    25     1     1     A   115   115   GLY     N      N   121    112.197    106.616      5.581  1
        1  1309  .    25     1     1     A   116   116   LYS     H      H   122      7.796      7.436      0.360  1
        1  1310  .    25     1     1     A   116   116   LYS    HA      H   122      4.465      4.595     -0.130  1
        1  1317  .    25     1     1     A   116   116   LYS     C      C   122    175.090    175.366     -0.276  1
        1  1318  .    25     1     1     A   116   116   LYS    CA      C   122     55.122     55.830     -0.708  1
        1  1319  .    25     1     1     A   116   116   LYS    CB      C   122     33.861     34.080     -0.219  1
        1  1322  .    25     1     1     A   116   116   LYS     N      N   122    120.212    119.864      0.348  1
        1  1323  .    25     1     1     A   117   117   MET     H      H   123      8.348      8.653     -0.305  1
        1  1324  .    25     1     1     A   117   117   MET    HA      H   123      5.082      5.119     -0.037  1
        1  1332  .    25     1     1     A   117   117   MET     C      C   123    176.210    174.040      2.170  1
        1  1333  .    25     1     1     A   117   117   MET    CA      C   123     52.928     54.225     -1.297  1
        1  1334  .    25     1     1     A   117   117   MET    CB      C   123     33.841     35.811     -1.970  1
        1  1337  .    25     1     1     A   117   117   MET     N      N   123    119.755    119.667      0.088  1
        1  1338  .    25     1     1     A   118   118   VAL     H      H   124      9.242      8.626      0.616  1
        1  1339  .    25     1     1     A   118   118   VAL    HA      H   124      4.469      4.542     -0.073  1
        1  1347  .    25     1     1     A   118   118   VAL     C      C   124    173.967    174.953     -0.986  1
        1  1348  .    25     1     1     A   118   118   VAL    CA      C   124     59.056     61.146     -2.090  1
        1  1349  .    25     1     1     A   118   118   VAL    CB      C   124     34.376     35.149     -0.773  1
        1  1351  .    25     1     1     A   118   118   VAL     N      N   124    118.546    121.117     -2.571  1
        1  1352  .    25     1     1     A   119   119   ALA     H      H   125      8.327      8.668     -0.341  1
        1  1353  .    25     1     1     A   119   119   ALA    HA      H   125      4.624      4.320      0.304  1
        1  1357  .    25     1     1     A   119   119   ALA     C      C   125    177.165    177.019      0.146  1
        1  1358  .    25     1     1     A   119   119   ALA    CA      C   125     52.043     52.680     -0.637  1
        1  1359  .    25     1     1     A   119   119   ALA    CB      C   125     18.232     19.241     -1.009  1
        1  1360  .    25     1     1     A   119   119   ALA     N      N   125    125.947    130.392     -4.445  1
        1  1361  .    25     1     1     A   120   120   LYS     H      H   126      7.604      8.426     -0.822  1
        1  1362  .    25     1     1     A   120   120   LYS    HA      H   126      4.046      4.547     -0.501  1
        1  1371  .    25     1     1     A   120   120   LYS     C      C   126    172.631    176.608     -3.977  1
        1  1372  .    25     1     1     A   120   120   LYS    CA      C   126     56.023     56.382     -0.359  1
        1  1373  .    25     1     1     A   120   120   LYS    CB      C   126     34.482     32.368      2.114  1
        1  1377  .    25     1     1     A   120   120   LYS     N      N   126    126.149    121.670      4.479  1
        1  1378  .    25     1     1     A   121   121   ARG     H      H   127      8.308      8.568     -0.260  1
        1  1379  .    25     1     1     A   121   121   ARG    HA      H   127      4.901      4.702      0.199  1
        1  1384  .    25     1     1     A   121   121   ARG     C      C   127    176.253    175.512      0.741  1
        1  1385  .    25     1     1     A   121   121   ARG    CA      C   127     55.564     55.777     -0.213  1
        1  1386  .    25     1     1     A   121   121   ARG    CB      C   127     28.273     31.402     -3.129  1
        1  1388  .    25     1     1     A   121   121   ARG     N      N   127    122.760    120.310      2.450  1
        1  1389  .    25     1     1     A   122   122   GLN     H      H   128      7.529      7.156      0.373  1
        1  1390  .    25     1     1     A   122   122   GLN    HA      H   128      4.541      4.575     -0.034  1
        1  1397  .    25     1     1     A   122   122   GLN     C      C   128    172.163    175.270     -3.107  1
        1  1398  .    25     1     1     A   122   122   GLN    CA      C   128     54.218     54.742     -0.524  1
        1  1399  .    25     1     1     A   122   122   GLN    CB      C   128     32.064     27.765      4.299  1
        1  1401  .    25     1     1     A   122   122   GLN     N      N   128    121.022    119.938      1.084  1
        1  1403  .    25     1     1     A   123   123   PHE     H      H   129      8.620      9.001     -0.381  1
        1  1404  .    25     1     1     A   123   123   PHE    HA      H   129      6.040      5.167      0.873  1
        1  1411  .    25     1     1     A   123   123   PHE     C      C   129    174.530    174.490      0.040  1
        1  1412  .    25     1     1     A   123   123   PHE    CA      C   129     56.026     58.285     -2.259  1
        1  1413  .    25     1     1     A   123   123   PHE    CB      C   129     42.143     40.263      1.880  1
        1  1414  .    25     1     1     A   123   123   PHE     N      N   129    125.540    126.693     -1.153  1
        1  1415  .    25     1     1     A   124   124   ARG     H      H   130      8.018      8.264     -0.246  1
        1  1416  .    25     1     1     A   124   124   ARG    HA      H   130      4.366      4.789     -0.423  1
        1  1423  .    25     1     1     A   124   124   ARG     C      C   130    172.139    174.323     -2.184  1
        1  1424  .    25     1     1     A   124   124   ARG    CA      C   130     53.422     53.703     -0.281  1
        1  1425  .    25     1     1     A   124   124   ARG    CB      C   130     32.310     34.264     -1.954  1
        1  1428  .    25     1     1     A   124   124   ARG     N      N   130    125.264    125.986     -0.722  1
        1  1429  .    25     1     1     A   125   125   ILE     H      H   131      8.462      8.274      0.188  1
        1  1430  .    25     1     1     A   125   125   ILE    HA      H   131      3.883      4.464     -0.581  1
        1  1440  .    25     1     1     A   125   125   ILE     C      C   131    175.487    175.221      0.266  1
        1  1441  .    25     1     1     A   125   125   ILE    CA      C   131     58.339     61.397     -3.058  1
        1  1442  .    25     1     1     A   125   125   ILE    CB      C   131     35.673     39.261     -3.588  1
        1  1446  .    25     1     1     A   125   125   ILE     N      N   131    121.887    123.920     -2.033  1
        1  1447  .    25     1     1     A   126   126   GLY     H      H   132      8.814      8.094      0.720  1
        1  1448  .    25     1     1     A   126   126   GLY   HA2      H   132      4.062      4.246     -0.184  1
        1  1449  .    25     1     1     A   126   126   GLY   HA3      H   132      4.062      4.301     -0.239  1
        1  1450  .    25     1     1     A   126   126   GLY     C      C   132    171.583    172.638     -1.055  1
        1  1451  .    25     1     1     A   126   126   GLY    CA      C   132     44.157     44.548     -0.391  1
        1  1452  .    25     1     1     A   126   126   GLY     N      N   132    115.675    114.993      0.682  1
        1  1453  .    25     1     1     A   127   127   ASP     H      H   133      7.914      8.449     -0.535  1
        1  1454  .    25     1     1     A   127   127   ASP    HA      H   133      4.584      4.814     -0.230  1
        1  1457  .    25     1     1     A   127   127   ASP     C      C   133    174.132    175.844     -1.712  1
        1  1458  .    25     1     1     A   127   127   ASP    CA      C   133     54.822     54.433      0.389  1
        1  1459  .    25     1     1     A   127   127   ASP    CB      C   133     45.407     41.835      3.572  1
        1  1460  .    25     1     1     A   127   127   ASP     N      N   133    123.737    121.239      2.498  1
        1  1461  .    25     1     1     A   128   128   ILE     H      H   134      8.258      8.809     -0.551  1
        1  1462  .    25     1     1     A   128   128   ILE    HA      H   134      4.392      4.618     -0.226  1
        1  1472  .    25     1     1     A   128   128   ILE     C      C   134    174.799    174.815     -0.016  1
        1  1473  .    25     1     1     A   128   128   ILE    CA      C   134     61.596     60.749      0.847  1
        1  1474  .    25     1     1     A   128   128   ILE    CB      C   134     37.549     38.341     -0.792  1
        1  1478  .    25     1     1     A   128   128   ILE     N      N   134    119.105    124.771     -5.666  1
        1  1479  .    25     1     1     A   129   129   ALA     H      H   135      8.607      8.458      0.149  1
        1  1480  .    25     1     1     A   129   129   ALA    HA      H   135      4.757      4.610      0.147  1
        1  1484  .    25     1     1     A   129   129   ALA     C      C   135    173.358    177.122     -3.764  1
        1  1485  .    25     1     1     A   129   129   ALA    CA      C   135     50.608     52.399     -1.791  1
        1  1486  .    25     1     1     A   129   129   ALA    CB      C   135     23.348     19.381      3.967  1
        1  1487  .    25     1     1     A   129   129   ALA     N      N   135    129.336    131.466     -2.130  1
        1  1488  .    25     1     1     A   130   130   GLY     H      H   136      7.514      8.414     -0.900  1
        1  1489  .    25     1     1     A   130   130   GLY   HA2      H   136      3.551      3.255      0.296  1
        1  1490  .    25     1     1     A   130   130   GLY   HA3      H   136      4.422      3.886      0.536  1
        1  1491  .    25     1     1     A   130   130   GLY     C      C   136    172.609    172.021      0.588  1
        1  1492  .    25     1     1     A   130   130   GLY    CA      C   136     44.315     44.283      0.032  1
        1  1493  .    25     1     1     A   130   130   GLY     N      N   136    101.232    107.644     -6.412  1
        1  1494  .    25     1     1     A   131   131   GLU     H      H   137      8.225      8.634     -0.409  1
        1  1495  .    25     1     1     A   131   131   GLU    HA      H   137      4.540      5.234     -0.694  1
        1  1500  .    25     1     1     A   131   131   GLU     C      C   137    174.864    175.476     -0.612  1
        1  1501  .    25     1     1     A   131   131   GLU    CA      C   137     53.120     54.673     -1.553  1
        1  1502  .    25     1     1     A   131   131   GLU    CB      C   137     28.254     34.340     -6.086  1
        1  1504  .    25     1     1     A   131   131   GLU     N      N   137    121.002    118.800      2.202  1
        1  1505  .    25     1     1     A   132   132   HIS     H      H   138      8.054      8.500     -0.446  1
        1  1506  .    25     1     1     A   132   132   HIS    HA      H   138      4.771      4.928     -0.157  1
        1  1511  .    25     1     1     A   132   132   HIS     C      C   138    175.411    175.364      0.047  1
        1  1512  .    25     1     1     A   132   132   HIS    CA      C   138     57.942     56.486      1.456  1
        1  1513  .    25     1     1     A   132   132   HIS    CB      C   138     27.710     30.964     -3.254  1
        1  1514  .    25     1     1     A   132   132   HIS     N      N   138    124.204    121.042      3.162  1
        1  1515  .    25     1     1     A   133   133   THR     H      H   139      9.056      8.878      0.178  1
        1  1516  .    25     1     1     A   133   133   THR    HA      H   139      3.864      4.730     -0.866  1
        1  1521  .    25     1     1     A   133   133   THR     C      C   139    174.178    174.067      0.111  1
        1  1522  .    25     1     1     A   133   133   THR    CA      C   139     63.225     60.823      2.402  1
        1  1523  .    25     1     1     A   133   133   THR    CB      C   139     68.127     71.621     -3.494  1
        1  1525  .    25     1     1     A   133   133   THR     N      N   139    125.345    115.973      9.372  1
        1  1526  .    25     1     1     A   134   134   SER     H      H   140      8.834      8.594      0.240  1
        1  1527  .    25     1     1     A   134   134   SER    HA      H   140      4.560      4.387      0.173  1
        1  1530  .    25     1     1     A   134   134   SER     C      C   140    176.713    176.255      0.458  1
        1  1531  .    25     1     1     A   134   134   SER    CA      C   140     57.961     60.257     -2.296  1
        1  1532  .    25     1     1     A   134   134   SER    CB      C   140     63.030     63.804     -0.774  1
        1  1533  .    25     1     1     A   134   134   SER     N      N   140    121.791    121.108      0.683  1
        1  1534  .    25     1     1     A   135   135   PHE     H      H   141      9.597      8.387      1.210  1
        1  1535  .    25     1     1     A   135   135   PHE    HA      H   141      3.953      4.257     -0.304  1
        1  1542  .    25     1     1     A   135   135   PHE     C      C   141    175.375    176.834     -1.459  1
        1  1543  .    25     1     1     A   135   135   PHE    CA      C   141     61.339     59.914      1.425  1
        1  1544  .    25     1     1     A   135   135   PHE    CB      C   141     39.394     38.206      1.188  1
        1  1545  .    25     1     1     A   135   135   PHE     N      N   141    128.822    122.644      6.178  1
        1  1546  .    25     1     1     A   136   136   ASP     H      H   142      8.017      7.733      0.284  1
        1  1547  .    25     1     1     A   136   136   ASP    HA      H   142      4.352      4.298      0.054  1
        1  1550  .    25     1     1     A   136   136   ASP     C      C   142    175.358    176.935     -1.577  1
        1  1551  .    25     1     1     A   136   136   ASP    CA      C   142     55.223     55.775     -0.552  1
        1  1552  .    25     1     1     A   136   136   ASP    CB      C   142     40.968     38.786      2.182  1
        1  1553  .    25     1     1     A   136   136   ASP     N      N   142    113.108    119.567     -6.459  1
        1  1554  .    25     1     1     A   137   137   LYS     H      H   143      7.340      7.120      0.220  1
        1  1555  .    25     1     1     A   137   137   LYS    HA      H   143      4.439      4.297      0.142  1
        1  1564  .    25     1     1     A   137   137   LYS     C      C   143    175.571    176.319     -0.748  1
        1  1565  .    25     1     1     A   137   137   LYS    CA      C   143     54.096     57.077     -2.981  1
        1  1566  .    25     1     1     A   137   137   LYS    CB      C   143     32.545     32.722     -0.177  1
        1  1570  .    25     1     1     A   137   137   LYS     N      N   143    117.716    117.216      0.500  1
        1  1571  .    25     1     1     A   138   138   LEU     H      H   144      6.698      7.561     -0.863  1
        1  1572  .    25     1     1     A   138   138   LEU    HA      H   144      3.903      4.577     -0.674  1
        1  1582  .    25     1     1     A   138   138   LEU     C      C   144    174.123    175.091     -0.968  1
        1  1583  .    25     1     1     A   138   138   LEU    CA      C   144     52.843     51.512      1.331  1
        1  1584  .    25     1     1     A   138   138   LEU    CB      C   144     40.993     41.669     -0.676  1
        1  1588  .    25     1     1     A   138   138   LEU     N      N   144    120.536    120.410      0.126  1
        1  1589  .    25     1     1     A   139   139   PRO    HA      H   145      4.040      4.757     -0.717  1
        1  1596  .    25     1     1     A   139   139   PRO     C      C   145    172.700    176.988     -4.288  1
        1  1597  .    25     1     1     A   139   139   PRO    CA      C   145     62.654     62.743     -0.089  1
        1  1598  .    25     1     1     A   139   139   PRO    CB      C   145     30.086     33.510     -3.424  1
        1  1601  .    25     1     1     A   140   140   GLU     H      H   146      8.343      8.992     -0.649  1
        1  1602  .    25     1     1     A   140   140   GLU    HA      H   146      3.970      4.821     -0.851  1
        1  1607  .    25     1     1     A   140   140   GLU     C      C   146    176.009    177.465     -1.456  1
        1  1608  .    25     1     1     A   140   140   GLU    CA      C   146     56.119     56.552     -0.433  1
        1  1609  .    25     1     1     A   140   140   GLU    CB      C   146     30.086     30.672     -0.586  1
        1  1611  .    25     1     1     A   140   140   GLU     N      N   146    119.063    120.924     -1.861  1
        1  1612  .    25     1     1     A   141   141   GLY     H      H   147      7.241      8.456     -1.215  1
        1  1613  .    25     1     1     A   141   141   GLY   HA2      H   147      3.918      3.598      0.320  1
        1  1614  .    25     1     1     A   141   141   GLY   HA3      H   147      3.814      3.601      0.213  1
        1  1615  .    25     1     1     A   141   141   GLY     C      C   147    171.657    174.822     -3.165  1
        1  1616  .    25     1     1     A   141   141   GLY    CA      C   147     43.929     47.224     -3.295  1
        1  1617  .    25     1     1     A   141   141   GLY     N      N   147    104.270    109.708     -5.438  1
        1  1618  .    25     1     1     A   142   142   GLY     H      H   148      8.241      7.550      0.691  1
        1  1619  .    25     1     1     A   142   142   GLY   HA2      H   148      3.710      4.148     -0.438  1
        1  1620  .    25     1     1     A   142   142   GLY   HA3      H   148      4.350      4.174      0.176  1
        1  1621  .    25     1     1     A   142   142   GLY     C      C   148    171.767    172.077     -0.310  1
        1  1622  .    25     1     1     A   142   142   GLY    CA      C   148     43.649     46.238     -2.589  1
        1  1623  .    25     1     1     A   142   142   GLY     N      N   148    106.996    104.402      2.594  1
        1  1624  .    25     1     1     A   143   143   ARG     H      H   149      8.214      8.626     -0.412  1
        1  1625  .    25     1     1     A   143   143   ARG    HA      H   149      5.376      5.370      0.006  1
        1  1632  .    25     1     1     A   143   143   ARG     C      C   149    174.981    173.917      1.064  1
        1  1633  .    25     1     1     A   143   143   ARG    CA      C   149     54.235     53.877      0.358  1
        1  1634  .    25     1     1     A   143   143   ARG    CB      C   149     32.988     34.273     -1.285  1
        1  1637  .    25     1     1     A   143   143   ARG     N      N   149    117.762    120.705     -2.943  1
        1  1638  .    25     1     1     A   144   144   ALA     H      H   150      9.030      8.821      0.209  1
        1  1639  .    25     1     1     A   144   144   ALA    HA      H   150      4.730      5.013     -0.283  1
        1  1643  .    25     1     1     A   144   144   ALA     C      C   150    175.012    176.187     -1.175  1
        1  1644  .    25     1     1     A   144   144   ALA    CA      C   150     50.732     50.555      0.177  1
        1  1645  .    25     1     1     A   144   144   ALA    CB      C   150     23.448     22.093      1.355  1
        1  1646  .    25     1     1     A   144   144   ALA     N      N   150    126.630    121.436      5.194  1
        1  1647  .    25     1     1     A   145   145   THR     H      H   151      8.560      8.458      0.102  1
        1  1648  .    25     1     1     A   145   145   THR    HA      H   151      4.846      4.560      0.286  1
        1  1653  .    25     1     1     A   145   145   THR     C      C   151    171.870    173.281     -1.411  1
        1  1654  .    25     1     1     A   145   145   THR    CA      C   151     61.997     62.656     -0.659  1
        1  1655  .    25     1     1     A   145   145   THR    CB      C   151     69.746     69.923     -0.177  1
        1  1657  .    25     1     1     A   145   145   THR     N      N   151    117.942    118.091     -0.149  1
        1  1658  .    25     1     1     A   146   146   TYR     H      H   152     10.008      8.787      1.221  1
        1  1659  .    25     1     1     A   146   146   TYR    HA      H   152      4.580      5.237     -0.657  1
        1  1666  .    25     1     1     A   146   146   TYR     C      C   152    174.627    174.519      0.108  1
        1  1667  .    25     1     1     A   146   146   TYR    CA      C   152     55.835     56.249     -0.414  1
        1  1668  .    25     1     1     A   146   146   TYR    CB      C   152     40.094     43.917     -3.823  1
        1  1669  .    25     1     1     A   146   146   TYR     N      N   152    126.097    123.513      2.584  1
        1  1670  .    25     1     1     A   147   147   ARG     H      H   153      8.860      8.735      0.125  1
        1  1671  .    25     1     1     A   147   147   ARG    HA      H   153      5.404      5.018      0.386  1
        1  1678  .    25     1     1     A   147   147   ARG     C      C   153    177.446    174.214      3.232  1
        1  1679  .    25     1     1     A   147   147   ARG    CA      C   153     54.024     54.969     -0.945  1
        1  1680  .    25     1     1     A   147   147   ARG    CB      C   153     33.539     33.886     -0.347  1
        1  1683  .    25     1     1     A   147   147   ARG     N      N   153    121.042    121.830     -0.788  1
        1  1684  .    25     1     1     A   148   148   GLY     H      H   154      8.916      9.131     -0.215  1
        1  1685  .    25     1     1     A   148   148   GLY   HA2      H   154      4.816      4.241      0.575  1
        1  1686  .    25     1     1     A   148   148   GLY   HA3      H   154      4.422      4.254      0.168  1
        1  1687  .    25     1     1     A   148   148   GLY     C      C   154    173.831    171.763      2.068  1
        1  1688  .    25     1     1     A   148   148   GLY    CA      C   154     46.752     44.022      2.730  1
        1  1689  .    25     1     1     A   148   148   GLY     N      N   154    114.154    111.993      2.161  1
        1  1690  .    25     1     1     A   149   149   THR     H      H   155      9.063      9.162     -0.099  1
        1  1691  .    25     1     1     A   149   149   THR    HA      H   155      4.711      5.001     -0.290  1
        1  1696  .    25     1     1     A   149   149   THR     C      C   155    170.370    174.147     -3.777  1
        1  1697  .    25     1     1     A   149   149   THR    CA      C   155     62.316     62.806     -0.490  1
        1  1698  .    25     1     1     A   149   149   THR    CB      C   155     72.596     69.919      2.677  1
        1  1700  .    25     1     1     A   149   149   THR     N      N   155    126.410    118.424      7.986  1
        1  1701  .    25     1     1     A   150   150   ALA     H      H   156      7.091      9.120     -2.029  1
        1  1702  .    25     1     1     A   150   150   ALA    HA      H   156      5.289      5.526     -0.237  1
        1  1706  .    25     1     1     A   150   150   ALA     C      C   156    173.965    176.232     -2.267  1
        1  1707  .    25     1     1     A   150   150   ALA    CA      C   156     48.843     50.117     -1.274  1
        1  1708  .    25     1     1     A   150   150   ALA    CB      C   156     22.573     22.299      0.274  1
        1  1709  .    25     1     1     A   150   150   ALA     N      N   156    127.540    129.375     -1.835  1
        1  1710  .    25     1     1     A   151   151   PHE     H      H   157      8.536      8.264      0.272  1
        1  1711  .    25     1     1     A   151   151   PHE    HA      H   157      5.442      5.519     -0.077  1
        1  1718  .    25     1     1     A   151   151   PHE     C      C   157    171.891    173.319     -1.428  1
        1  1719  .    25     1     1     A   151   151   PHE    CA      C   157     53.282     55.442     -2.160  1
        1  1720  .    25     1     1     A   151   151   PHE    CB      C   157     41.020     42.209     -1.189  1
        1  1721  .    25     1     1     A   151   151   PHE     N      N   157    117.013    116.333      0.680  1
        1  1722  .    25     1     1     A   152   152   GLY     H      H   158      8.548      7.952      0.596  1
        1  1723  .    25     1     1     A   152   152   GLY   HA2      H   158      4.003      3.987      0.016  1
        1  1724  .    25     1     1     A   152   152   GLY   HA3      H   158      3.124      4.191     -1.067  1
        1  1725  .    25     1     1     A   152   152   GLY     C      C   158    173.148    173.830     -0.682  1
        1  1726  .    25     1     1     A   152   152   GLY    CA      C   158     42.630     45.255     -2.625  1
        1  1727  .    25     1     1     A   152   152   GLY     N      N   158    108.356    107.470      0.886  1
        1  1728  .    25     1     1     A   153   153   SER     H      H   159      7.610      8.797     -1.187  1
        1  1729  .    25     1     1     A   153   153   SER    HA      H   159      3.421      4.117     -0.696  1
        1  1732  .    25     1     1     A   153   153   SER     C      C   159    176.057    174.777      1.280  1
        1  1733  .    25     1     1     A   153   153   SER    CA      C   159     58.787     59.286     -0.499  1
        1  1734  .    25     1     1     A   153   153   SER    CB      C   159     61.886     62.354     -0.468  1
        1  1735  .    25     1     1     A   153   153   SER     N      N   159    115.173    114.127      1.046  1
        1  1736  .    25     1     1     A   154   154   ASP     H      H   160      9.894      7.979      1.915  1
        1  1737  .    25     1     1     A   154   154   ASP    HA      H   160      4.168      4.836     -0.668  1
        1  1740  .    25     1     1     A   154   154   ASP     C      C   160    175.191    175.585     -0.394  1
        1  1741  .    25     1     1     A   154   154   ASP    CA      C   160     55.398     55.637     -0.239  1
        1  1742  .    25     1     1     A   154   154   ASP    CB      C   160     39.212     41.484     -2.272  1
        1  1743  .    25     1     1     A   154   154   ASP     N      N   160    124.828    119.529      5.299  1
        1  1744  .    25     1     1     A   155   155   ASP     H      H   161      7.520      7.976     -0.456  1
        1  1745  .    25     1     1     A   155   155   ASP    HA      H   161      4.568      4.670     -0.102  1
        1  1748  .    25     1     1     A   155   155   ASP     C      C   161    172.658    176.148     -3.490  1
        1  1749  .    25     1     1     A   155   155   ASP    CA      C   161     54.342     54.659     -0.317  1
        1  1750  .    25     1     1     A   155   155   ASP    CB      C   161     40.619     43.825     -3.206  1
        1  1751  .    25     1     1     A   155   155   ASP     N      N   161    116.749    118.649     -1.900  1
        1  1752  .    25     1     1     A   156   156   ALA     H      H   162      8.544      8.176      0.368  1
        1  1753  .    25     1     1     A   156   156   ALA    HA      H   162      4.916      4.065      0.851  1
        1  1757  .    25     1     1     A   156   156   ALA     C      C   162    177.708    177.817     -0.109  1
        1  1758  .    25     1     1     A   156   156   ALA    CA      C   162     49.878     53.395     -3.517  1
        1  1759  .    25     1     1     A   156   156   ALA    CB      C   162     17.473     17.405      0.068  1
        1  1760  .    25     1     1     A   156   156   ALA     N      N   162    128.246    120.303      7.943  1
        1  1761  .    25     1     1     A   157   157   GLY     H      H   163      8.406      8.315      0.091  1
        1  1762  .    25     1     1     A   157   157   GLY   HA2      H   163      4.286      3.932      0.354  1
        1  1763  .    25     1     1     A   157   157   GLY   HA3      H   163      3.894      3.960     -0.066  1
        1  1764  .    25     1     1     A   157   157   GLY     C      C   163    174.344    174.635     -0.291  1
        1  1765  .    25     1     1     A   157   157   GLY    CA      C   163     45.049     45.649     -0.600  1
        1  1766  .    25     1     1     A   157   157   GLY     N      N   163    106.545    104.595      1.950  1
        1  1767  .    25     1     1     A   158   158   GLY     H      H   164      7.128      7.941     -0.813  1
        1  1768  .    25     1     1     A   158   158   GLY   HA2      H   164      4.118      4.076      0.042  1
        1  1769  .    25     1     1     A   158   158   GLY   HA3      H   164      3.641      4.077     -0.436  1
        1  1770  .    25     1     1     A   158   158   GLY     C      C   164    173.903    174.092     -0.189  1
        1  1771  .    25     1     1     A   158   158   GLY    CA      C   164     45.225     45.464     -0.239  1
        1  1772  .    25     1     1     A   158   158   GLY     N      N   164    106.404    107.244     -0.840  1
        1  1773  .    25     1     1     A   159   159   LYS     H      H   165      9.647      7.456      2.191  1
        1  1774  .    25     1     1     A   159   159   LYS    HA      H   165      5.052      4.120      0.932  1
        1  1781  .    25     1     1     A   159   159   LYS     C      C   165    174.390    176.005     -1.615  1
        1  1782  .    25     1     1     A   159   159   LYS    CA      C   165     53.501     56.675     -3.174  1
        1  1783  .    25     1     1     A   159   159   LYS    CB      C   165     34.622     33.187      1.435  1
        1  1786  .    25     1     1     A   159   159   LYS     N      N   165    123.930    119.553      4.377  1
        1  1787  .    25     1     1     A   160   160   LEU     H      H   166      7.706      8.510     -0.804  1
        1  1788  .    25     1     1     A   160   160   LEU    HA      H   166      4.873      5.209     -0.336  1
        1  1798  .    25     1     1     A   160   160   LEU     C      C   166    174.825    175.400     -0.575  1
        1  1799  .    25     1     1     A   160   160   LEU    CA      C   166     52.677     52.765     -0.088  1
        1  1800  .    25     1     1     A   160   160   LEU    CB      C   166     44.629     46.028     -1.399  1
        1  1804  .    25     1     1     A   160   160   LEU     N      N   166    126.271    119.927      6.344  1
        1  1805  .    25     1     1     A   161   161   THR     H      H   167      8.374      9.057     -0.683  1
        1  1806  .    25     1     1     A   161   161   THR    HA      H   167      4.949      5.070     -0.121  1
        1  1811  .    25     1     1     A   161   161   THR     C      C   167    172.102    173.099     -0.997  1
        1  1812  .    25     1     1     A   161   161   THR    CA      C   167     61.761     62.186     -0.425  1
        1  1813  .    25     1     1     A   161   161   THR    CB      C   167     70.169     70.662     -0.493  1
        1  1815  .    25     1     1     A   161   161   THR     N      N   167    122.977    115.722      7.255  1
        1  1816  .    25     1     1     A   162   162   TYR     H      H   168      9.174      8.823      0.351  1
        1  1817  .    25     1     1     A   162   162   TYR    HA      H   168      4.766      5.452     -0.686  1
        1  1824  .    25     1     1     A   162   162   TYR     C      C   168    172.249    173.852     -1.603  1
        1  1825  .    25     1     1     A   162   162   TYR    CA      C   168     58.162     56.559      1.603  1
        1  1826  .    25     1     1     A   162   162   TYR    CB      C   168     43.746     42.337      1.409  1
        1  1827  .    25     1     1     A   162   162   TYR     N      N   168    128.112    126.662      1.450  1
        1  1828  .    25     1     1     A   163   163   THR     H      H   169      8.711      7.930      0.781  1
        1  1829  .    25     1     1     A   163   163   THR    HA      H   169      5.402      5.148      0.254  1
        1  1834  .    25     1     1     A   163   163   THR     C      C   169    172.520    171.779      0.741  1
        1  1835  .    25     1     1     A   163   163   THR    CA      C   169     60.804     59.895      0.909  1
        1  1836  .    25     1     1     A   163   163   THR    CB      C   169     70.818     71.533     -0.715  1
        1  1838  .    25     1     1     A   163   163   THR     N      N   169    124.549    120.317      4.232  1
        1  1839  .    25     1     1     A   164   164   ILE     H      H   170      8.927      8.921      0.006  1
        1  1840  .    25     1     1     A   164   164   ILE    HA      H   170      4.313      4.996     -0.683  1
        1  1850  .    25     1     1     A   164   164   ILE     C      C   170    173.105    173.414     -0.309  1
        1  1851  .    25     1     1     A   164   164   ILE    CA      C   170     60.595     59.543      1.052  1
        1  1852  .    25     1     1     A   164   164   ILE    CB      C   170     41.274     42.517     -1.243  1
        1  1856  .    25     1     1     A   164   164   ILE     N      N   170    123.685    125.194     -1.509  1
        1  1857  .    25     1     1     A   165   165   ASP     H      H   171      8.372      9.241     -0.869  1
        1  1858  .    25     1     1     A   165   165   ASP    HA      H   171      4.750      5.105     -0.355  1
        1  1861  .    25     1     1     A   165   165   ASP     C      C   171    177.213    176.364      0.849  1
        1  1862  .    25     1     1     A   165   165   ASP    CA      C   171     51.669     53.158     -1.489  1
        1  1863  .    25     1     1     A   165   165   ASP    CB      C   171     41.730     40.436      1.294  1
        1  1864  .    25     1     1     A   165   165   ASP     N      N   171    125.168    128.027     -2.859  1
        1  1865  .    25     1     1     A   166   166   PHE     H      H   172      8.968      8.468      0.500  1
        1  1866  .    25     1     1     A   166   166   PHE    HA      H   172      3.879      4.248     -0.369  1
        1  1874  .    25     1     1     A   166   166   PHE     C      C   172    176.940    177.650     -0.710  1
        1  1875  .    25     1     1     A   166   166   PHE    CA      C   172     61.543     60.714      0.829  1
        1  1876  .    25     1     1     A   166   166   PHE    CB      C   172     37.424     39.082     -1.658  1
        1  1877  .    25     1     1     A   166   166   PHE     N      N   172    123.597    121.691      1.906  1
        1  1878  .    25     1     1     A   167   167   ALA     H      H   173      8.266      8.282     -0.016  1
        1  1879  .    25     1     1     A   167   167   ALA    HA      H   173      4.322      4.206      0.116  1
        1  1883  .    25     1     1     A   167   167   ALA     C      C   173    178.888    178.305      0.583  1
        1  1884  .    25     1     1     A   167   167   ALA    CA      C   173     54.458     54.644     -0.186  1
        1  1885  .    25     1     1     A   167   167   ALA    CB      C   173     17.591     18.198     -0.607  1
        1  1886  .    25     1     1     A   167   167   ALA     N      N   173    122.113    121.382      0.731  1
        1  1887  .    25     1     1     A   168   168   ALA     H      H   174      7.405      7.617     -0.212  1
        1  1888  .    25     1     1     A   168   168   ALA    HA      H   174      4.096      4.370     -0.274  1
        1  1892  .    25     1     1     A   168   168   ALA     C      C   174    176.605    177.043     -0.438  1
        1  1893  .    25     1     1     A   168   168   ALA    CA      C   174     51.225     51.285     -0.060  1
        1  1894  .    25     1     1     A   168   168   ALA    CB      C   174     18.307     19.423     -1.116  1
        1  1895  .    25     1     1     A   168   168   ALA     N      N   174    118.760    119.677     -0.917  1
        1  1896  .    25     1     1     A   169   169   LYS     H      H   175      7.906      7.748      0.158  1
        1  1897  .    25     1     1     A   169   169   LYS    HA      H   175      3.391      3.776     -0.385  1
        1  1904  .    25     1     1     A   169   169   LYS     C      C   175    174.608    174.960     -0.352  1
        1  1905  .    25     1     1     A   169   169   LYS    CA      C   175     57.049     57.280     -0.231  1
        1  1906  .    25     1     1     A   169   169   LYS    CB      C   175     30.051     30.572     -0.521  1
        1  1909  .    25     1     1     A   169   169   LYS     N      N   175    114.394    116.598     -2.204  1
        1  1910  .    25     1     1     A   170   170   GLN     H      H   176      7.629      7.314      0.315  1
        1  1911  .    25     1     1     A   170   170   GLN    HA      H   176      5.414      4.817      0.597  1
        1  1918  .    25     1     1     A   170   170   GLN     C      C   176    174.325    175.547     -1.222  1
        1  1919  .    25     1     1     A   170   170   GLN    CA      C   176     54.393     54.320      0.073  1
        1  1920  .    25     1     1     A   170   170   GLN    CB      C   176     34.771     30.919      3.852  1
        1  1922  .    25     1     1     A   170   170   GLN     N      N   176    116.433    118.070     -1.637  1
        1  1924  .    25     1     1     A   171   171   GLY     H      H   177      8.854      9.120     -0.266  1
        1  1925  .    25     1     1     A   171   171   GLY   HA2      H   177      5.205      4.065      1.140  1
        1  1926  .    25     1     1     A   171   171   GLY   HA3      H   177      3.526      4.149     -0.623  1
        1  1927  .    25     1     1     A   171   171   GLY     C      C   177    170.842    172.758     -1.916  1
        1  1928  .    25     1     1     A   171   171   GLY    CA      C   177     44.621     44.520      0.101  1
        1  1929  .    25     1     1     A   171   171   GLY     N      N   177    110.189    111.248     -1.059  1
        1  1930  .    25     1     1     A   172   172   ASN     H      H   178      7.637      8.305     -0.668  1
        1  1931  .    25     1     1     A   172   172   ASN    HA      H   178      4.224      5.161     -0.937  1
        1  1936  .    25     1     1     A   172   172   ASN     C      C   178    171.546    173.485     -1.939  1
        1  1937  .    25     1     1     A   172   172   ASN    CA      C   178     53.729     52.088      1.641  1
        1  1938  .    25     1     1     A   172   172   ASN    CB      C   178     41.543     42.552     -1.009  1
        1  1939  .    25     1     1     A   172   172   ASN     N      N   178    112.667    118.196     -5.529  1
        1  1941  .    25     1     1     A   173   173   GLY     H      H   179      9.103      8.321      0.782  1
        1  1942  .    25     1     1     A   173   173   GLY   HA2      H   179      4.491      4.211      0.280  1
        1  1943  .    25     1     1     A   173   173   GLY   HA3      H   179      4.084      4.227     -0.143  1
        1  1944  .    25     1     1     A   173   173   GLY     C      C   179    172.400    171.468      0.932  1
        1  1945  .    25     1     1     A   173   173   GLY    CA      C   179     47.199     45.906      1.293  1
        1  1946  .    25     1     1     A   173   173   GLY     N      N   179    106.686    107.737     -1.051  1
        1  1947  .    25     1     1     A   174   174   LYS     H      H   180      9.179      8.400      0.779  1
        1  1948  .    25     1     1     A   174   174   LYS    HA      H   180      4.821      4.944     -0.123  1
        1  1957  .    25     1     1     A   174   174   LYS     C      C   180    172.518    174.690     -2.172  1
        1  1958  .    25     1     1     A   174   174   LYS    CA      C   180     56.617     55.002      1.615  1
        1  1959  .    25     1     1     A   174   174   LYS    CB      C   180     35.373     35.771     -0.398  1
        1  1963  .    25     1     1     A   174   174   LYS     N      N   180    121.816    116.482      5.334  1
        1  1964  .    25     1     1     A   175   175   ILE     H      H   181      8.351      8.709     -0.358  1
        1  1965  .    25     1     1     A   175   175   ILE    HA      H   181      4.581      4.446      0.135  1
        1  1973  .    25     1     1     A   175   175   ILE     C      C   181    173.997    175.565     -1.568  1
        1  1974  .    25     1     1     A   175   175   ILE    CA      C   181     60.490     60.380      0.110  1
        1  1975  .    25     1     1     A   175   175   ILE    CB      C   181     39.573     38.099      1.474  1
        1  1978  .    25     1     1     A   175   175   ILE     N      N   181    123.400    123.007      0.393  1
        1  1979  .    25     1     1     A   176   176   GLU     H      H   182      8.492      8.305      0.187  1
        1  1980  .    25     1     1     A   176   176   GLU    HA      H   182      4.471      5.133     -0.662  1
        1  1985  .    25     1     1     A   176   176   GLU     C      C   182    175.392    175.231      0.161  1
        1  1986  .    25     1     1     A   176   176   GLU    CA      C   182     53.410     56.259     -2.849  1
        1  1987  .    25     1     1     A   176   176   GLU    CB      C   182     35.479     32.548      2.931  1
        1  1989  .    25     1     1     A   176   176   GLU     N      N   182    122.287    124.978     -2.691  1
        1  1990  .    25     1     1     A   177   177   HIS     H      H   183      8.431      8.405      0.026  1
        1  1991  .    25     1     1     A   177   177   HIS    HA      H   183      3.975      4.722     -0.747  1
        1  1996  .    25     1     1     A   177   177   HIS     C      C   183    176.008    174.306      1.702  1
        1  1997  .    25     1     1     A   177   177   HIS    CA      C   183     57.533     56.277      1.256  1
        1  1998  .    25     1     1     A   177   177   HIS    CB      C   183     27.362     32.214     -4.852  1
        1  1999  .    25     1     1     A   177   177   HIS     N      N   183    109.605    124.701    -15.096  1
        1  2000  .    25     1     1     A   178   178   LEU     H      H   184      9.603      8.015      1.588  1
        1  2001  .    25     1     1     A   178   178   LEU    HA      H   184      4.276      4.350     -0.074  1
        1  2011  .    25     1     1     A   178   178   LEU     C      C   184    178.805    177.961      0.844  1
        1  2012  .    25     1     1     A   178   178   LEU    CA      C   184     56.034     53.949      2.085  1
        1  2013  .    25     1     1     A   178   178   LEU    CB      C   184     39.882     42.212     -2.330  1
        1  2017  .    25     1     1     A   178   178   LEU     N      N   184    124.374    120.437      3.937  1
        1  2018  .    25     1     1     A   179   179   LYS     H      H   185     10.002      8.809      1.193  1
        1  2019  .    25     1     1     A   179   179   LYS    HA      H   185      3.682      4.072     -0.390  1
        1  2028  .    25     1     1     A   179   179   LYS     C      C   185    177.660    176.303      1.357  1
        1  2029  .    25     1     1     A   179   179   LYS    CA      C   185     57.721     58.541     -0.820  1
        1  2030  .    25     1     1     A   179   179   LYS    CB      C   185     31.949     32.142     -0.193  1
        1  2034  .    25     1     1     A   179   179   LYS     N      N   185    122.880    121.006      1.874  1
        1  2035  .    25     1     1     A   180   180   SER     H      H   186      7.262      7.809     -0.547  1
        1  2036  .    25     1     1     A   180   180   SER    HA      H   186      4.672      4.934     -0.262  1
        1  2039  .    25     1     1     A   180   180   SER     C      C   186    173.086    173.948     -0.862  1
        1  2040  .    25     1     1     A   180   180   SER    CA      C   186     54.576     55.971     -1.395  1
        1  2041  .    25     1     1     A   180   180   SER    CB      C   186     62.715     65.503     -2.788  1
        1  2042  .    25     1     1     A   180   180   SER     N      N   186    115.187    115.702     -0.515  1
        1  2043  .    25     1     1     A   181   181   PRO    HA      H   187      3.956      4.299     -0.343  1
        1  2050  .    25     1     1     A   181   181   PRO    CA      C   187     65.359     65.722     -0.363  1
        1  2051  .    25     1     1     A   181   181   PRO    CB      C   187     32.061     31.684      0.377  1
        1  2054  .    25     1     1     A   182   182   GLU     H      H   188      8.076      8.688     -0.612  1
        1  2055  .    25     1     1     A   182   182   GLU    HA      H   188      3.011      4.117     -1.106  1
        1  2060  .    25     1     1     A   182   182   GLU     C      C   188    173.944    179.047     -5.103  1
        1  2061  .    25     1     1     A   182   182   GLU    CA      C   188     56.597     58.939     -2.342  1
        1  2062  .    25     1     1     A   182   182   GLU    CB      C   188     29.581     28.934      0.647  1
        1  2064  .    25     1     1     A   182   182   GLU     N      N   188    113.034    118.050     -5.016  1
        1  2065  .    25     1     1     A   183   183   LEU     H      H   189      7.126      7.747     -0.621  1
        1  2066  .    25     1     1     A   183   183   LEU    HA      H   189      3.970      4.289     -0.319  1
        1  2076  .    25     1     1     A   183   183   LEU     C      C   189    175.597    177.288     -1.691  1
        1  2077  .    25     1     1     A   183   183   LEU    CA      C   189     53.849     56.569     -2.720  1
        1  2078  .    25     1     1     A   183   183   LEU    CB      C   189     41.152     42.449     -1.297  1
        1  2082  .    25     1     1     A   183   183   LEU     N      N   189    112.896    119.033     -6.137  1
        1  2083  .    25     1     1     A   184   184   ASN     H      H   190      6.952      8.040     -1.088  1
        1  2084  .    25     1     1     A   184   184   ASN    HA      H   190      4.596      4.761     -0.165  1
        1  2089  .    25     1     1     A   184   184   ASN     C      C   190    175.694    174.542      1.152  1
        1  2090  .    25     1     1     A   184   184   ASN    CA      C   190     53.200     52.938      0.262  1
        1  2091  .    25     1     1     A   184   184   ASN    CB      C   190     36.466     39.593     -3.127  1
        1  2092  .    25     1     1     A   184   184   ASN     N      N   190    117.865    116.870      0.995  1
        1  2094  .    25     1     1     A   185   185   VAL     H      H   191      7.178      8.718     -1.540  1
        1  2095  .    25     1     1     A   185   185   VAL    HA      H   191      4.480      4.846     -0.366  1
        1  2103  .    25     1     1     A   185   185   VAL     C      C   191    174.874    174.837      0.037  1
        1  2104  .    25     1     1     A   185   185   VAL    CA      C   191     59.753     58.913      0.840  1
        1  2105  .    25     1     1     A   185   185   VAL    CB      C   191     33.035     34.845     -1.810  1
        1  2108  .    25     1     1     A   185   185   VAL     N      N   191    113.276    117.328     -4.052  1
        1  2109  .    25     1     1     A   186   186   ASP     H      H   192      8.827      8.523      0.304  1
        1  2110  .    25     1     1     A   186   186   ASP    HA      H   192      4.779      4.895     -0.116  1
        1  2113  .    25     1     1     A   186   186   ASP     C      C   192    174.919    175.018     -0.099  1
        1  2114  .    25     1     1     A   186   186   ASP    CA      C   192     54.058     54.534     -0.476  1
        1  2115  .    25     1     1     A   186   186   ASP    CB      C   192     41.635     42.381     -0.746  1
        1  2116  .    25     1     1     A   186   186   ASP     N      N   192    118.111    121.605     -3.494  1
        1  2117  .    25     1     1     A   187   187   LEU     H      H   193      8.375      8.356      0.019  1
        1  2118  .    25     1     1     A   187   187   LEU    HA      H   193      4.146      4.954     -0.808  1
        1  2127  .    25     1     1     A   187   187   LEU    CA      C   193     52.331     53.651     -1.320  1
        1  2128  .    25     1     1     A   187   187   LEU    CB      C   193     38.187     44.338     -6.151  1
        1  2131  .    25     1     1     A   187   187   LEU     N      N   193    123.130    125.284     -2.154  1
        1  2132  .    25     1     1     A   188   188   ALA     H      H   194      8.225      8.423     -0.198  1
        1  2133  .    25     1     1     A   188   188   ALA    HA      H   194      4.098      4.485     -0.387  1
        1  2137  .    25     1     1     A   188   188   ALA     C      C   194    176.239    177.210     -0.971  1
        1  2138  .    25     1     1     A   188   188   ALA    CA      C   194     52.498     51.957      0.541  1
        1  2139  .    25     1     1     A   188   188   ALA    CB      C   194     20.030     19.080      0.950  1
        1  2140  .    25     1     1     A   188   188   ALA     N      N   194    126.289    128.758     -2.469  1
        1  2141  .    25     1     1     A   189   189   ALA     H      H   195      8.275      7.942      0.333  1
        1  2142  .    25     1     1     A   189   189   ALA    HA      H   195      4.862      4.282      0.580  1
        1  2146  .    25     1     1     A   189   189   ALA     C      C   195    178.131    177.735      0.396  1
        1  2147  .    25     1     1     A   189   189   ALA    CA      C   195     51.822     53.167     -1.345  1
        1  2148  .    25     1     1     A   189   189   ALA    CB      C   195     17.367     18.956     -1.589  1
        1  2149  .    25     1     1     A   189   189   ALA     N      N   195    122.010    125.856     -3.846  1
        1  2150  .    25     1     1     A   190   190   ALA     H      H   196      8.823      8.880     -0.057  1
        1  2151  .    25     1     1     A   190   190   ALA    HA      H   196      4.634      5.019     -0.385  1
        1  2155  .    25     1     1     A   190   190   ALA     C      C   196    175.141    175.739     -0.598  1
        1  2156  .    25     1     1     A   190   190   ALA    CA      C   196     50.420     51.139     -0.719  1
        1  2157  .    25     1     1     A   190   190   ALA    CB      C   196     23.461     22.930      0.531  1
        1  2158  .    25     1     1     A   190   190   ALA     N      N   196    126.018    124.490      1.528  1
        1  2159  .    25     1     1     A   191   191   ASP     H      H   197      8.365      8.605     -0.240  1
        1  2160  .    25     1     1     A   191   191   ASP    HA      H   197      5.160      4.696      0.464  1
        1  2163  .    25     1     1     A   191   191   ASP     C      C   197    176.028    175.949      0.079  1
        1  2164  .    25     1     1     A   191   191   ASP    CA      C   197     54.034     53.297      0.737  1
        1  2165  .    25     1     1     A   191   191   ASP    CB      C   197     41.691     41.809     -0.118  1
        1  2166  .    25     1     1     A   191   191   ASP     N      N   197    118.646    121.849     -3.203  1
        1  2167  .    25     1     1     A   192   192   ILE     H      H   198      7.915      7.786      0.129  1
        1  2168  .    25     1     1     A   192   192   ILE    HA      H   198      4.315      4.082      0.233  1
        1  2178  .    25     1     1     A   192   192   ILE     C      C   198    174.684    175.556     -0.872  1
        1  2179  .    25     1     1     A   192   192   ILE    CA      C   198     60.951     62.112     -1.161  1
        1  2180  .    25     1     1     A   192   192   ILE    CB      C   198     41.989     37.804      4.185  1
        1  2184  .    25     1     1     A   192   192   ILE     N      N   198    119.664    121.646     -1.982  1
        1  2185  .    25     1     1     A   193   193   LYS     H      H   199      9.175      9.032      0.143  1
        1  2186  .    25     1     1     A   193   193   LYS    HA      H   199      4.530      4.683     -0.153  1
        1  2195  .    25     1     1     A   193   193   LYS     C      C   199    172.639    173.950     -1.311  1
        1  2196  .    25     1     1     A   193   193   LYS    CA      C   199     53.361     52.837      0.524  1
        1  2197  .    25     1     1     A   193   193   LYS    CB      C   199     34.758     34.361      0.397  1
        1  2201  .    25     1     1     A   193   193   LYS     N      N   199    127.122    126.319      0.803  1
        1  2202  .    25     1     1     A   195   195   ASP     H      H   201      8.390      9.083     -0.693  1
        1  2203  .    25     1     1     A   195   195   ASP    HA      H   201      4.550      4.843     -0.293  1
        1  2206  .    25     1     1     A   195   195   ASP     C      C   201    179.300    175.601      3.699  1
        1  2207  .    25     1     1     A   195   195   ASP    CA      C   201     51.354     55.158     -3.804  1
        1  2208  .    25     1     1     A   195   195   ASP    CB      C   201     40.324     43.563     -3.239  1
        1  2209  .    25     1     1     A   195   195   ASP     N      N   201    123.239    121.376      1.863  1
        1  2210  .    25     1     1     A   196   196   GLY   HA2      H   202      3.718      4.049     -0.331  1
        1  2211  .    25     1     1     A   196   196   GLY   HA3      H   202      3.437      4.052     -0.615  1
        1  2212  .    25     1     1     A   196   196   GLY    CA      C   202     46.527     45.727      0.800  1
        1  2213  .    25     1     1     A   197   197   LYS     H      H   203      7.740      8.773     -1.033  1
        1  2214  .    25     1     1     A   197   197   LYS    HA      H   203      4.118      4.131     -0.013  1
        1  2221  .    25     1     1     A   197   197   LYS     C      C   203    174.941    176.880     -1.939  1
        1  2222  .    25     1     1     A   197   197   LYS    CA      C   203     55.054     58.521     -3.467  1
        1  2223  .    25     1     1     A   197   197   LYS    CB      C   203     31.192     31.977     -0.785  1
        1  2226  .    25     1     1     A   197   197   LYS     N      N   203    120.305    118.350      1.955  1
        1  2227  .    25     1     1     A   198   198   ARG     H      H   204      8.059      7.916      0.143  1
        1  2228  .    25     1     1     A   198   198   ARG    HA      H   204      3.441      4.567     -1.126  1
        1  2235  .    25     1     1     A   198   198   ARG     C      C   204    175.152    175.326     -0.174  1
        1  2236  .    25     1     1     A   198   198   ARG    CA      C   204     56.911     56.020      0.891  1
        1  2237  .    25     1     1     A   198   198   ARG    CB      C   204     26.584     32.154     -5.570  1
        1  2240  .    25     1     1     A   198   198   ARG     N      N   204    111.796    114.855     -3.059  1
        1  2241  .    25     1     1     A   199   199   HIS     H      H   205      8.531      7.750      0.781  1
        1  2242  .    25     1     1     A   199   199   HIS    HA      H   205      4.812      5.250     -0.438  1
        1  2247  .    25     1     1     A   199   199   HIS     C      C   205    174.866    174.958     -0.092  1
        1  2248  .    25     1     1     A   199   199   HIS    CA      C   205     53.700     55.260     -1.560  1
        1  2249  .    25     1     1     A   199   199   HIS    CB      C   205     27.838     31.912     -4.074  1
        1  2250  .    25     1     1     A   199   199   HIS     N      N   205    120.255    118.691      1.564  1
        1  2251  .    25     1     1     A   200   200   ALA     H      H   206      8.492      8.965     -0.473  1
        1  2252  .    25     1     1     A   200   200   ALA    HA      H   206      4.615      5.115     -0.500  1
        1  2256  .    25     1     1     A   200   200   ALA     C      C   206    175.840    175.270      0.570  1
        1  2257  .    25     1     1     A   200   200   ALA    CA      C   206     52.247     50.798      1.449  1
        1  2258  .    25     1     1     A   200   200   ALA    CB      C   206     19.838     24.392     -4.554  1
        1  2259  .    25     1     1     A   200   200   ALA     N      N   206    123.237    123.116      0.121  1
        1  2260  .    25     1     1     A   201   201   VAL     H      H   207      9.174      8.486      0.688  1
        1  2261  .    25     1     1     A   201   201   VAL    HA      H   207      4.976      4.781      0.195  1
        1  2269  .    25     1     1     A   201   201   VAL     C      C   207    173.390    174.059     -0.669  1
        1  2270  .    25     1     1     A   201   201   VAL    CA      C   207     60.775     58.999      1.776  1
        1  2271  .    25     1     1     A   201   201   VAL    CB      C   207     35.488     36.201     -0.713  1
        1  2274  .    25     1     1     A   201   201   VAL     N      N   207    123.250    111.588     11.662  1
        1  2275  .    25     1     1     A   202   202   ILE     H      H   208      8.887      8.522      0.365  1
        1  2276  .    25     1     1     A   202   202   ILE    HA      H   208      4.312      4.756     -0.444  1
        1  2286  .    25     1     1     A   202   202   ILE     C      C   208    174.670    174.306      0.364  1
        1  2287  .    25     1     1     A   202   202   ILE    CA      C   208     60.815     59.522      1.293  1
        1  2288  .    25     1     1     A   202   202   ILE    CB      C   208     41.576     39.789      1.787  1
        1  2292  .    25     1     1     A   202   202   ILE     N      N   208    122.699    122.401      0.298  1
        1  2293  .    25     1     1     A   203   203   SER     H      H   209      8.416      8.758     -0.342  1
        1  2294  .    25     1     1     A   203   203   SER    HA      H   209      4.913      5.036     -0.123  1
        1  2297  .    25     1     1     A   203   203   SER     C      C   209    172.984    173.079     -0.095  1
        1  2298  .    25     1     1     A   203   203   SER    CA      C   209     55.676     56.233     -0.557  1
        1  2299  .    25     1     1     A   203   203   SER    CB      C   209     64.355     65.220     -0.865  1
        1  2300  .    25     1     1     A   203   203   SER     N      N   209    122.067    122.510     -0.443  1
        1  2301  .    25     1     1     A   204   204   GLY     H      H   210      7.292      7.908     -0.616  1
        1  2302  .    25     1     1     A   204   204   GLY   HA2      H   210      4.432      4.240      0.192  1
        1  2303  .    25     1     1     A   204   204   GLY   HA3      H   210      3.352      4.265     -0.913  1
        1  2304  .    25     1     1     A   204   204   GLY     C      C   210    172.482    172.429      0.053  1
        1  2305  .    25     1     1     A   204   204   GLY    CA      C   210     45.167     45.141      0.026  1
        1  2306  .    25     1     1     A   204   204   GLY     N      N   210    110.488    113.411     -2.923  1
        1  2307  .    25     1     1     A   205   205   SER     H      H   211      8.652      8.834     -0.182  1
        1  2308  .    25     1     1     A   205   205   SER    HA      H   211      5.027      5.387     -0.360  1
        1  2311  .    25     1     1     A   205   205   SER     C      C   211    172.852    173.336     -0.484  1
        1  2312  .    25     1     1     A   205   205   SER    CA      C   211     58.806     57.688      1.118  1
        1  2313  .    25     1     1     A   205   205   SER    CB      C   211     64.384     65.797     -1.413  1
        1  2314  .    25     1     1     A   205   205   SER     N      N   211    116.497    117.336     -0.839  1
        1  2315  .    25     1     1     A   206   206   VAL     H      H   212      7.400      8.679     -1.279  1
        1  2316  .    25     1     1     A   206   206   VAL    HA      H   212      5.032      4.686      0.346  1
        1  2324  .    25     1     1     A   206   206   VAL     C      C   212    174.500    175.141     -0.641  1
        1  2325  .    25     1     1     A   206   206   VAL    CA      C   212     58.764     61.109     -2.345  1
        1  2326  .    25     1     1     A   206   206   VAL    CB      C   212     30.512     35.040     -4.528  1
        1  2329  .    25     1     1     A   206   206   VAL     N      N   212    117.101    124.486     -7.385  1
        1  2330  .    25     1     1     A   207   207   LEU     H      H   213      8.961      8.723      0.238  1
        1  2331  .    25     1     1     A   207   207   LEU    HA      H   213      5.312      4.837      0.475  1
        1  2341  .    25     1     1     A   207   207   LEU     C      C   213    175.520    175.459      0.061  1
        1  2342  .    25     1     1     A   207   207   LEU    CA      C   213     52.630     53.810     -1.180  1
        1  2343  .    25     1     1     A   207   207   LEU    CB      C   213     45.567     43.685      1.882  1
        1  2347  .    25     1     1     A   207   207   LEU     N      N   213    124.185    127.501     -3.316  1
        1  2348  .    25     1     1     A   208   208   TYR     H      H   214      8.836      8.813      0.023  1
        1  2349  .    25     1     1     A   208   208   TYR    HA      H   214      4.766      4.657      0.109  1
        1  2356  .    25     1     1     A   208   208   TYR     C      C   214    175.964    175.177      0.787  1
        1  2357  .    25     1     1     A   208   208   TYR    CA      C   214     56.943     57.975     -1.032  1
        1  2358  .    25     1     1     A   208   208   TYR    CB      C   214     41.736     42.217     -0.481  1
        1  2359  .    25     1     1     A   208   208   TYR     N      N   214    120.202    120.486     -0.284  1
        1  2360  .    25     1     1     A   209   209   ASN     H      H   215      9.292      9.642     -0.350  1
        1  2361  .    25     1     1     A   209   209   ASN    HA      H   215      4.001      4.425     -0.424  1
        1  2366  .    25     1     1     A   209   209   ASN     C      C   215    174.336    174.310      0.026  1
        1  2367  .    25     1     1     A   209   209   ASN    CA      C   215     53.923     54.204     -0.281  1
        1  2368  .    25     1     1     A   209   209   ASN    CB      C   215     36.468     37.280     -0.812  1
        1  2369  .    25     1     1     A   209   209   ASN     N      N   215    129.805    123.418      6.387  1
        1  2371  .    25     1     1     A   210   210   GLN     H      H   216      8.614      8.523      0.091  1
        1  2372  .    25     1     1     A   210   210   GLN    HA      H   216      3.453      3.871     -0.418  1
        1  2379  .    25     1     1     A   210   210   GLN     C      C   216    173.521    174.209     -0.688  1
        1  2380  .    25     1     1     A   210   210   GLN    CA      C   216     57.881     57.463      0.418  1
        1  2381  .    25     1     1     A   210   210   GLN    CB      C   216     26.089     26.986     -0.897  1
        1  2383  .    25     1     1     A   210   210   GLN     N      N   216    106.396    110.122     -3.726  1
        1  2385  .    25     1     1     A   211   211   ALA     H      H   217      7.657      7.648      0.009  1
        1  2386  .    25     1     1     A   211   211   ALA    HA      H   217      4.608      4.648     -0.040  1
        1  2390  .    25     1     1     A   211   211   ALA     C      C   217    176.432    175.621      0.811  1
        1  2391  .    25     1     1     A   211   211   ALA    CA      C   217     50.786     52.101     -1.315  1
        1  2392  .    25     1     1     A   211   211   ALA    CB      C   217     20.499     20.648     -0.149  1
        1  2393  .    25     1     1     A   211   211   ALA     N      N   217    123.338    119.901      3.437  1
        1  2394  .    25     1     1     A   212   212   GLU     H      H   218      8.712      8.710      0.002  1
        1  2395  .    25     1     1     A   212   212   GLU    HA      H   218      4.525      4.826     -0.301  1
        1  2400  .    25     1     1     A   212   212   GLU     C      C   218    177.924    174.214      3.710  1
        1  2401  .    25     1     1     A   212   212   GLU    CA      C   218     57.550     55.890      1.660  1
        1  2402  .    25     1     1     A   212   212   GLU    CB      C   218     28.811     33.503     -4.692  1
        1  2404  .    25     1     1     A   212   212   GLU     N      N   218    122.631    121.992      0.639  1
        1  2405  .    25     1     1     A   213   213   LYS     H      H   219      8.835      8.702      0.133  1
        1  2406  .    25     1     1     A   213   213   LYS    HA      H   219      4.612      4.874     -0.262  1
        1  2415  .    25     1     1     A   213   213   LYS     C      C   219    173.786    175.402     -1.616  1
        1  2416  .    25     1     1     A   213   213   LYS    CA      C   219     53.115     55.193     -2.078  1
        1  2417  .    25     1     1     A   213   213   LYS    CB      C   219     34.180     32.995      1.185  1
        1  2421  .    25     1     1     A   213   213   LYS     N      N   219    126.870    124.061      2.809  1
        1  2422  .    25     1     1     A   214   214   GLY     H      H   220      7.929      9.074     -1.145  1
        1  2423  .    25     1     1     A   214   214   GLY   HA2      H   220      5.469      4.151      1.318  1
        1  2424  .    25     1     1     A   214   214   GLY   HA3      H   220      3.719      4.173     -0.454  1
        1  2425  .    25     1     1     A   214   214   GLY     C      C   220    173.926    173.224      0.702  1
        1  2426  .    25     1     1     A   214   214   GLY    CA      C   220     44.536     44.074      0.462  1
        1  2427  .    25     1     1     A   214   214   GLY     N      N   220    107.019    114.202     -7.183  1
        1  2428  .    25     1     1     A   215   215   SER     H      H   221      8.678      9.020     -0.342  1
        1  2429  .    25     1     1     A   215   215   SER    HA      H   221      5.460      5.477     -0.017  1
        1  2432  .    25     1     1     A   215   215   SER     C      C   221    171.043    172.553     -1.510  1
        1  2433  .    25     1     1     A   215   215   SER    CA      C   221     56.810     57.538     -0.728  1
        1  2434  .    25     1     1     A   215   215   SER    CB      C   221     66.671     66.338      0.333  1
        1  2435  .    25     1     1     A   215   215   SER     N      N   221    117.334    115.387      1.947  1
        1  2436  .    25     1     1     A   216   216   TYR     H      H   222      8.958      9.031     -0.073  1
        1  2437  .    25     1     1     A   216   216   TYR    HA      H   222      5.389      5.791     -0.402  1
        1  2445  .    25     1     1     A   216   216   TYR     C      C   222    172.789    174.133     -1.344  1
        1  2446  .    25     1     1     A   216   216   TYR    CA      C   222     55.819     55.397      0.422  1
        1  2447  .    25     1     1     A   216   216   TYR    CB      C   222     41.681     42.346     -0.665  1
        1  2448  .    25     1     1     A   216   216   TYR     N      N   222    117.645    119.914     -2.269  1
        1  2449  .    25     1     1     A   217   217   SER     H      H   223      8.837      8.788      0.049  1
        1  2450  .    25     1     1     A   217   217   SER    HA      H   223      5.165      5.304     -0.139  1
        1  2453  .    25     1     1     A   217   217   SER     C      C   223    173.125    173.171     -0.046  1
        1  2454  .    25     1     1     A   217   217   SER    CA      C   223     56.600     57.419     -0.819  1
        1  2455  .    25     1     1     A   217   217   SER    CB      C   223     64.500     65.295     -0.795  1
        1  2456  .    25     1     1     A   217   217   SER     N      N   223    115.593    117.348     -1.755  1
        1  2457  .    25     1     1     A   218   218   LEU     H      H   224      9.299      8.622      0.677  1
        1  2458  .    25     1     1     A   218   218   LEU    HA      H   224      4.748      5.019     -0.271  1
        1  2468  .    25     1     1     A   218   218   LEU     C      C   224    175.567    174.735      0.832  1
        1  2469  .    25     1     1     A   218   218   LEU    CA      C   224     53.138     53.360     -0.222  1
        1  2470  .    25     1     1     A   218   218   LEU    CB      C   224     46.255     45.374      0.881  1
        1  2474  .    25     1     1     A   218   218   LEU     N      N   224    123.523    121.932      1.591  1
        1  2475  .    25     1     1     A   219   219   GLY     H      H   225      9.041      8.226      0.815  1
        1  2476  .    25     1     1     A   219   219   GLY   HA2      H   225      4.620      3.363      1.257  1
        1  2477  .    25     1     1     A   219   219   GLY   HA3      H   225      3.413      3.827     -0.414  1
        1  2478  .    25     1     1     A   219   219   GLY     C      C   225    171.514    171.526     -0.012  1
        1  2479  .    25     1     1     A   219   219   GLY    CA      C   225     43.777     43.321      0.456  1
        1  2480  .    25     1     1     A   219   219   GLY     N      N   225    108.999    105.972      3.027  1
        1  2481  .    25     1     1     A   220   220   ILE     H      H   226      6.853      8.024     -1.171  1
        1  2482  .    25     1     1     A   220   220   ILE    HA      H   226      4.615      4.365      0.250  1
        1  2492  .    25     1     1     A   220   220   ILE     C      C   226    174.750    175.288     -0.538  1
        1  2493  .    25     1     1     A   220   220   ILE    CA      C   226     60.421     61.086     -0.665  1
        1  2494  .    25     1     1     A   220   220   ILE    CB      C   226     38.213     38.246     -0.033  1
        1  2498  .    25     1     1     A   220   220   ILE     N      N   226    120.223    121.107     -0.884  1
        1  2499  .    25     1     1     A   221   221   PHE     H      H   227      9.392      8.876      0.516  1
        1  2500  .    25     1     1     A   221   221   PHE    HA      H   227      4.770      5.083     -0.313  1
        1  2507  .    25     1     1     A   221   221   PHE     C      C   227    175.093    175.471     -0.378  1
        1  2508  .    25     1     1     A   221   221   PHE    CA      C   227     58.053     56.500      1.553  1
        1  2509  .    25     1     1     A   221   221   PHE    CB      C   227     42.505     42.287      0.218  1
        1  2510  .    25     1     1     A   221   221   PHE     N      N   227    128.229    124.730      3.499  1
        1  2511  .    25     1     1     A   222   222   GLY     H      H   228      8.675      8.919     -0.244  1
        1  2512  .    25     1     1     A   222   222   GLY   HA2      H   228      3.174      3.995     -0.821  1
        1  2513  .    25     1     1     A   222   222   GLY   HA3      H   228      4.311      4.022      0.289  1
        1  2514  .    25     1     1     A   222   222   GLY    CA      C   228     42.438     46.359     -3.921  1
        1  2515  .    25     1     1     A   222   222   GLY     N      N   228    104.634    110.752     -6.118  1
        1  2516  .    25     1     1     A   223   223   GLY    CA      C   229     46.870     45.914      0.956  1
        1  2517  .    25     1     1     A   224   224   LYS     H      H   230      8.366      8.421     -0.055  1
        1  2518  .    25     1     1     A   224   224   LYS    HA      H   230      4.305      4.790     -0.485  1
        1  2523  .    25     1     1     A   224   224   LYS     C      C   230    174.717    175.705     -0.988  1
        1  2524  .    25     1     1     A   224   224   LYS    CA      C   230     54.119     57.831     -3.712  1
        1  2525  .    25     1     1     A   224   224   LYS    CB      C   230     30.821     35.439     -4.618  1
        1  2527  .    25     1     1     A   224   224   LYS     N      N   230    118.720    120.332     -1.612  1
        1  2528  .    25     1     1     A   225   225   ALA     H      H   231      7.633      7.671     -0.038  1
        1  2529  .    25     1     1     A   225   225   ALA    HA      H   231      3.810      4.654     -0.844  1
        1  2533  .    25     1     1     A   225   225   ALA     C      C   231    176.702    176.667      0.035  1
        1  2534  .    25     1     1     A   225   225   ALA    CA      C   231     51.868     52.344     -0.476  1
        1  2535  .    25     1     1     A   225   225   ALA    CB      C   231     16.117     20.146     -4.029  1
        1  2536  .    25     1     1     A   225   225   ALA     N      N   231    118.077    119.710     -1.633  1
        1  2537  .    25     1     1     A   226   226   GLN     H      H   232      9.387      9.087      0.300  1
        1  2538  .    25     1     1     A   226   226   GLN    HA      H   232      3.877      4.876     -0.999  1
        1  2543  .    25     1     1     A   226   226   GLN     C      C   232    175.992    175.638      0.354  1
        1  2544  .    25     1     1     A   226   226   GLN    CA      C   232     60.989     56.620      4.369  1
        1  2545  .    25     1     1     A   226   226   GLN    CB      C   232     28.695     31.693     -2.998  1
        1  2547  .    25     1     1     A   226   226   GLN     N      N   232    117.991    121.617     -3.626  1
        1  2548  .    25     1     1     A   227   227   GLU     H      H   233      8.825      7.687      1.138  1
        1  2549  .    25     1     1     A   227   227   GLU    HA      H   233      5.411      4.659      0.752  1
        1  2554  .    25     1     1     A   227   227   GLU     C      C   233    174.939    173.696      1.243  1
        1  2555  .    25     1     1     A   227   227   GLU    CA      C   233     54.289     55.447     -1.158  1
        1  2556  .    25     1     1     A   227   227   GLU    CB      C   233     33.797     31.789      2.008  1
        1  2558  .    25     1     1     A   227   227   GLU     N      N   233    116.638    114.766      1.872  1
        1  2559  .    25     1     1     A   228   228   VAL     H      H   234      8.343      8.680     -0.337  1
        1  2560  .    25     1     1     A   228   228   VAL    HA      H   234      5.544      4.949      0.595  1
        1  2568  .    25     1     1     A   228   228   VAL     C      C   234    174.839    174.294      0.545  1
        1  2569  .    25     1     1     A   228   228   VAL    CA      C   234     57.867     59.909     -2.042  1
        1  2570  .    25     1     1     A   228   228   VAL    CB      C   234     35.379     35.285      0.094  1
        1  2573  .    25     1     1     A   228   228   VAL     N      N   234    109.304    115.725     -6.421  1
        1  2574  .    25     1     1     A   229   229   ALA     H      H   235      8.475      8.363      0.112  1
        1  2575  .    25     1     1     A   229   229   ALA    HA      H   235      4.937      5.063     -0.126  1
        1  2579  .    25     1     1     A   229   229   ALA     C      C   235    176.417    175.967      0.450  1
        1  2580  .    25     1     1     A   229   229   ALA    CA      C   235     51.303     51.170      0.133  1
        1  2581  .    25     1     1     A   229   229   ALA    CB      C   235     20.301     23.321     -3.020  1
        1  2582  .    25     1     1     A   229   229   ALA     N      N   235    120.653    124.457     -3.804  1
        1  2583  .    25     1     1     A   230   230   GLY     H      H   236      9.361      7.882      1.479  1
        1  2584  .    25     1     1     A   230   230   GLY   HA2      H   236      5.075      4.247      0.828  1
        1  2585  .    25     1     1     A   230   230   GLY   HA3      H   236      4.017      4.314     -0.297  1
        1  2586  .    25     1     1     A   230   230   GLY     C      C   236    170.130    172.002     -1.872  1
        1  2587  .    25     1     1     A   230   230   GLY    CA      C   236     46.221     45.816      0.405  1
        1  2588  .    25     1     1     A   230   230   GLY     N      N   236    111.104    105.838      5.266  1
        1  2589  .    25     1     1     A   231   231   SER     H      H   237      8.889      8.777      0.112  1
        1  2590  .    25     1     1     A   231   231   SER    HA      H   237      5.276      5.449     -0.173  1
        1  2593  .    25     1     1     A   231   231   SER     C      C   237    171.360    173.139     -1.779  1
        1  2594  .    25     1     1     A   231   231   SER    CA      C   237     56.498     57.207     -0.709  1
        1  2595  .    25     1     1     A   231   231   SER    CB      C   237     66.398     66.627     -0.229  1
        1  2596  .    25     1     1     A   231   231   SER     N      N   237    115.308    115.939     -0.631  1
        1  2597  .    25     1     1     A   232   232   ALA     H      H   238      9.083      8.595      0.488  1
        1  2598  .    25     1     1     A   232   232   ALA    HA      H   238      5.148      5.339     -0.191  1
        1  2602  .    25     1     1     A   232   232   ALA     C      C   238    174.537    175.555     -1.018  1
        1  2603  .    25     1     1     A   232   232   ALA    CA      C   238     49.904     50.892     -0.988  1
        1  2604  .    25     1     1     A   232   232   ALA    CB      C   238     21.729     22.795     -1.066  1
        1  2605  .    25     1     1     A   232   232   ALA     N      N   238    119.911    123.291     -3.380  1
        1  2606  .    25     1     1     A   233   233   GLU     H      H   239      9.015      8.974      0.041  1
        1  2607  .    25     1     1     A   233   233   GLU    HA      H   239      4.631      5.164     -0.533  1
        1  2612  .    25     1     1     A   233   233   GLU     C      C   239    174.122    175.001     -0.879  1
        1  2613  .    25     1     1     A   233   233   GLU    CA      C   239     54.786     54.530      0.256  1
        1  2614  .    25     1     1     A   233   233   GLU    CB      C   239     31.355     33.218     -1.863  1
        1  2616  .    25     1     1     A   233   233   GLU     N      N   239    122.744    122.057      0.687  1
        1  2617  .    25     1     1     A   234   234   VAL     H      H   240      8.792      8.916     -0.124  1
        1  2618  .    25     1     1     A   234   234   VAL    HA      H   240      4.394      4.949     -0.555  1
        1  2623  .    25     1     1     A   234   234   VAL     C      C   240    174.833    174.576      0.257  1
        1  2624  .    25     1     1     A   234   234   VAL    CA      C   240     61.427     59.546      1.881  1
        1  2625  .    25     1     1     A   234   234   VAL    CB      C   240     33.863     34.830     -0.967  1
        1  2627  .    25     1     1     A   234   234   VAL     N      N   240    124.203    121.415      2.788  1
        1  2628  .    25     1     1     A   235   235   LYS     H      H   241      8.841      8.698      0.143  1
        1  2629  .    25     1     1     A   235   235   LYS    HA      H   241      3.981      4.943     -0.962  1
        1  2638  .    25     1     1     A   235   235   LYS     C      C   241    174.548    174.913     -0.365  1
        1  2639  .    25     1     1     A   235   235   LYS    CA      C   241     55.955     55.312      0.643  1
        1  2640  .    25     1     1     A   235   235   LYS    CB      C   241     32.100     33.734     -1.634  1
        1  2644  .    25     1     1     A   235   235   LYS     N      N   241    127.554    126.439      1.115  1
        1  2645  .    25     1     1     A   236   236   THR     H      H   242      7.212      8.903     -1.691  1
        1  2646  .    25     1     1     A   236   236   THR    HA      H   242      4.355      4.825     -0.470  1
        1  2651  .    25     1     1     A   236   236   THR     C      C   242    176.482    174.734      1.748  1
        1  2652  .    25     1     1     A   236   236   THR    CA      C   242     61.054     59.353      1.701  1
        1  2653  .    25     1     1     A   236   236   THR    CB      C   242     72.642     71.319      1.323  1
        1  2655  .    25     1     1     A   236   236   THR     N      N   242    114.463    118.739     -4.276  1
        1  2656  .    25     1     1     A   237   237   VAL     H      H   243      9.582      8.984      0.598  1
        1  2657  .    25     1     1     A   237   237   VAL    HA      H   243      3.849      3.690      0.159  1
        1  2665  .    25     1     1     A   237   237   VAL     C      C   243    176.201    177.637     -1.436  1
        1  2666  .    25     1     1     A   237   237   VAL    CA      C   243     64.701     66.813     -2.112  1
        1  2667  .    25     1     1     A   237   237   VAL    CB      C   243     31.028     31.723     -0.695  1
        1  2669  .    25     1     1     A   237   237   VAL     N      N   243    120.670    125.804     -5.134  1
        1  2670  .    25     1     1     A   238   238   ASN     H      H   244      7.572      7.518      0.054  1
        1  2671  .    25     1     1     A   238   238   ASN    HA      H   244      4.882      4.780      0.102  1
        1  2676  .    25     1     1     A   238   238   ASN     C      C   244    173.835    175.513     -1.678  1
        1  2677  .    25     1     1     A   238   238   ASN    CA      C   244     52.022     53.208     -1.186  1
        1  2678  .    25     1     1     A   238   238   ASN    CB      C   244     39.176     38.702      0.474  1
        1  2679  .    25     1     1     A   238   238   ASN     N      N   244    115.638    116.806     -1.168  1
        1  2681  .    25     1     1     A   239   239   GLY     H      H   245      7.362      7.974     -0.612  1
        1  2682  .    25     1     1     A   239   239   GLY   HA2      H   245      4.539      4.097      0.442  1
        1  2683  .    25     1     1     A   239   239   GLY   HA3      H   245      3.728      4.104     -0.376  1
        1  2684  .    25     1     1     A   239   239   GLY     C      C   245    174.343    173.257      1.086  1
        1  2685  .    25     1     1     A   239   239   GLY    CA      C   245     43.316     45.020     -1.704  1
        1  2686  .    25     1     1     A   239   239   GLY     N      N   245    107.650    106.475      1.175  1
        1  2687  .    25     1     1     A   240   240   ILE     H      H   246      8.672      8.313      0.359  1
        1  2688  .    25     1     1     A   240   240   ILE    HA      H   246      4.351      4.853     -0.502  1
        1  2698  .    25     1     1     A   240   240   ILE     C      C   246    176.899    174.323      2.576  1
        1  2699  .    25     1     1     A   240   240   ILE    CA      C   246     61.120     60.234      0.886  1
        1  2700  .    25     1     1     A   240   240   ILE    CB      C   246     36.906     39.601     -2.695  1
        1  2704  .    25     1     1     A   240   240   ILE     N      N   246    122.673    122.600      0.073  1
        1  2705  .    25     1     1     A   241   241   ARG     H      H   247      9.233      9.071      0.162  1
        1  2706  .    25     1     1     A   241   241   ARG    HA      H   247      4.370      5.017     -0.647  1
        1  2713  .    25     1     1     A   241   241   ARG     C      C   247    173.925    175.182     -1.257  1
        1  2714  .    25     1     1     A   241   241   ARG    CA      C   247     53.461     55.044     -1.583  1
        1  2715  .    25     1     1     A   241   241   ARG    CB      C   247     31.910     32.122     -0.212  1
        1  2718  .    25     1     1     A   241   241   ARG     N      N   247    128.497    128.400      0.097  1
        1  2719  .    25     1     1     A   242   242   HIS     H      H   248      8.519      9.168     -0.649  1
        1  2720  .    25     1     1     A   242   242   HIS    HA      H   248      5.323      5.023      0.300  1
        1  2725  .    25     1     1     A   242   242   HIS     C      C   248    174.635    175.406     -0.771  1
        1  2726  .    25     1     1     A   242   242   HIS    CA      C   248     55.759     55.872     -0.113  1
        1  2727  .    25     1     1     A   242   242   HIS    CB      C   248     32.921     31.349      1.572  1
        1  2728  .    25     1     1     A   242   242   HIS     N      N   248    121.131    122.258     -1.127  1
        1  2729  .    25     1     1     A   243   243   ILE     H      H   249      8.723      8.922     -0.199  1
        1  2730  .    25     1     1     A   243   243   ILE    HA      H   249      4.522      4.713     -0.191  1
        1  2740  .    25     1     1     A   243   243   ILE     C      C   249    176.188    175.596      0.592  1
        1  2741  .    25     1     1     A   243   243   ILE    CA      C   249     58.524     59.755     -1.231  1
        1  2742  .    25     1     1     A   243   243   ILE    CB      C   249     41.977     42.594     -0.617  1
        1  2746  .    25     1     1     A   243   243   ILE     N      N   249    119.438    123.783     -4.345  1
        1  2747  .    25     1     1     A   244   244   GLY     H      H   250      9.351      8.400      0.951  1
        1  2748  .    25     1     1     A   244   244   GLY   HA2      H   250      3.707      3.225      0.482  1
        1  2749  .    25     1     1     A   244   244   GLY   HA3      H   250      2.119      3.932     -1.813  1
        1  2750  .    25     1     1     A   244   244   GLY     C      C   250    170.981    172.098     -1.117  1
        1  2751  .    25     1     1     A   244   244   GLY    CA      C   250     44.178     44.283     -0.105  1
        1  2752  .    25     1     1     A   244   244   GLY     N      N   250    113.700    113.717     -0.017  1
        1  2753  .    25     1     1     A   245   245   LEU     H      H   251      7.833      8.528     -0.695  1
        1  2754  .    25     1     1     A   245   245   LEU    HA      H   251      4.717      4.914     -0.197  1
        1  2764  .    25     1     1     A   245   245   LEU     C      C   251    174.501    175.985     -1.484  1
        1  2765  .    25     1     1     A   245   245   LEU    CA      C   251     52.508     53.637     -1.129  1
        1  2766  .    25     1     1     A   245   245   LEU    CB      C   251     46.764     43.000      3.764  1
        1  2770  .    25     1     1     A   245   245   LEU     N      N   251    120.798    124.225     -3.427  1
        1  2771  .    25     1     1     A   246   246   ALA     H      H   252      7.906      8.756     -0.850  1
        1  2772  .    25     1     1     A   246   246   ALA    HA      H   252      4.589      4.819     -0.230  1
        1  2776  .    25     1     1     A   246   246   ALA     C      C   252    173.363    175.862     -2.499  1
        1  2777  .    25     1     1     A   246   246   ALA    CA      C   252     51.546     51.535      0.011  1
        1  2778  .    25     1     1     A   246   246   ALA    CB      C   252     21.524     19.925      1.599  1
        1  2779  .    25     1     1     A   246   246   ALA     N      N   252    122.885    125.297     -2.412  1
        1  2780  .    25     1     1     A   247   247   ALA     H      H   253      9.041      8.947      0.094  1
        1  2781  .    25     1     1     A   247   247   ALA    HA      H   253      4.726      5.505     -0.779  1
        1  2785  .    25     1     1     A   247   247   ALA     C      C   253    174.897    175.829     -0.932  1
        1  2786  .    25     1     1     A   247   247   ALA    CA      C   253     51.723     50.134      1.589  1
        1  2787  .    25     1     1     A   247   247   ALA    CB      C   253     22.967     21.349      1.618  1
        1  2788  .    25     1     1     A   247   247   ALA     N      N   253    122.967    126.199     -3.232  1
        1  2789  .    25     1     1     A   248   248   LYS     H      H   254      8.171      8.605     -0.434  1
        1  2790  .    25     1     1     A   248   248   LYS    HA      H   254      5.731      5.047      0.684  1
        1  2797  .    25     1     1     A   248   248   LYS     C      C   254    175.094    174.877      0.217  1
        1  2798  .    25     1     1     A   248   248   LYS    CA      C   254     53.866     54.361     -0.495  1
        1  2799  .    25     1     1     A   248   248   LYS    CB      C   254     36.312     36.088      0.224  1
        1  2802  .    25     1     1     A   248   248   LYS     N      N   254    115.734    123.384     -7.650  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   225      1.386  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   239      1.391  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   211      1.888  1
        4    1     1     1  "RMS(OBS, PRED)"     H   233      0.694  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   265      0.451  1
        6    1     1     1  "RMS(OBS, PRED)"     N   233      3.727  1
        7    1     2     1  "RMS(OBS, PRED)"     C   225      1.408  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   239      1.498  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   211      1.998  1
       10    1     2     1  "RMS(OBS, PRED)"     H   233      0.752  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   265      0.482  1
       12    1     2     1  "RMS(OBS, PRED)"     N   233      4.006  1
       13    1     3     1  "RMS(OBS, PRED)"     C   225      1.396  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   239      1.495  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   211      1.846  1
       16    1     3     1  "RMS(OBS, PRED)"     H   233      0.718  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   265      0.463  1
       18    1     3     1  "RMS(OBS, PRED)"     N   233      3.874  1
       19    1     4     1  "RMS(OBS, PRED)"     C   225      1.393  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   239      1.495  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   211      2.006  1
       22    1     4     1  "RMS(OBS, PRED)"     H   233      0.744  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   265      0.508  1
       24    1     4     1  "RMS(OBS, PRED)"     N   233      4.014  1
       25    1     5     1  "RMS(OBS, PRED)"     C   225      1.394  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   239      1.504  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   211      1.990  1
       28    1     5     1  "RMS(OBS, PRED)"     H   233      0.725  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   265      0.472  1
       30    1     5     1  "RMS(OBS, PRED)"     N   233      4.081  1
       31    1     6     1  "RMS(OBS, PRED)"     C   225      1.395  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   239      1.409  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   211      1.885  1
       34    1     6     1  "RMS(OBS, PRED)"     H   233      0.756  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   265      0.480  1
       36    1     6     1  "RMS(OBS, PRED)"     N   233      3.950  1
       37    1     7     1  "RMS(OBS, PRED)"     C   225      1.500  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   239      1.480  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   211      1.989  1
       40    1     7     1  "RMS(OBS, PRED)"     H   233      0.724  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   265      0.460  1
       42    1     7     1  "RMS(OBS, PRED)"     N   233      4.014  1
       43    1     8     1  "RMS(OBS, PRED)"     C   225      1.379  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   239      1.381  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   211      1.918  1
       46    1     8     1  "RMS(OBS, PRED)"     H   233      0.678  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   265      0.485  1
       48    1     8     1  "RMS(OBS, PRED)"     N   233      3.969  1
       49    1     9     1  "RMS(OBS, PRED)"     C   225      1.337  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   239      1.513  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   211      1.804  1
       52    1     9     1  "RMS(OBS, PRED)"     H   233      0.704  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   265      0.465  1
       54    1     9     1  "RMS(OBS, PRED)"     N   233      3.981  1
       55    1    10     1  "RMS(OBS, PRED)"     C   225      1.364  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   239      1.523  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   211      1.990  1
       58    1    10     1  "RMS(OBS, PRED)"     H   233      0.741  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   265      0.496  1
       60    1    10     1  "RMS(OBS, PRED)"     N   233      3.968  1
       61    1    11     1  "RMS(OBS, PRED)"     C   225      1.418  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   239      1.476  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   211      1.973  1
       64    1    11     1  "RMS(OBS, PRED)"     H   233      0.735  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   265      0.493  1
       66    1    11     1  "RMS(OBS, PRED)"     N   233      4.029  1
       67    1    12     1  "RMS(OBS, PRED)"     C   225      1.336  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   239      1.537  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   211      2.086  1
       70    1    12     1  "RMS(OBS, PRED)"     H   233      0.727  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   265      0.510  1
       72    1    12     1  "RMS(OBS, PRED)"     N   233      3.961  1
       73    1    13     1  "RMS(OBS, PRED)"     C   225      1.439  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   239      1.568  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   211      2.030  1
       76    1    13     1  "RMS(OBS, PRED)"     H   233      0.742  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   265      0.496  1
       78    1    13     1  "RMS(OBS, PRED)"     N   233      4.261  1
       79    1    14     1  "RMS(OBS, PRED)"     C   225      1.350  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   239      1.425  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   211      1.972  1
       82    1    14     1  "RMS(OBS, PRED)"     H   233      0.704  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   265      0.483  1
       84    1    14     1  "RMS(OBS, PRED)"     N   233      4.025  1
       85    1    15     1  "RMS(OBS, PRED)"     C   225      1.374  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   239      1.475  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   211      2.050  1
       88    1    15     1  "RMS(OBS, PRED)"     H   233      0.737  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   265      0.494  1
       90    1    15     1  "RMS(OBS, PRED)"     N   233      3.968  1
       91    1    16     1  "RMS(OBS, PRED)"     C   225      1.394  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   239      1.493  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   211      1.992  1
       94    1    16     1  "RMS(OBS, PRED)"     H   233      0.710  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   265      0.503  1
       96    1    16     1  "RMS(OBS, PRED)"     N   233      4.173  1
       97    1    17     1  "RMS(OBS, PRED)"     C   225      1.430  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   239      1.457  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   211      1.930  1
      100    1    17     1  "RMS(OBS, PRED)"     H   233      0.725  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   265      0.480  1
      102    1    17     1  "RMS(OBS, PRED)"     N   233      4.145  1
      103    1    18     1  "RMS(OBS, PRED)"     C   225      1.368  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   239      1.494  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   211      1.937  1
      106    1    18     1  "RMS(OBS, PRED)"     H   233      0.734  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   265      0.478  1
      108    1    18     1  "RMS(OBS, PRED)"     N   233      4.116  1
      109    1    19     1  "RMS(OBS, PRED)"     C   225      1.405  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   239      1.514  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   211      1.927  1
      112    1    19     1  "RMS(OBS, PRED)"     H   233      0.740  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   265      0.487  1
      114    1    19     1  "RMS(OBS, PRED)"     N   233      4.095  1
      115    1    20     1  "RMS(OBS, PRED)"     C   225      1.348  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   239      1.475  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   211      2.000  1
      118    1    20     1  "RMS(OBS, PRED)"     H   233      0.696  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   265      0.480  1
      120    1    20     1  "RMS(OBS, PRED)"     N   233      3.870  1
      121    1    21     1  "RMS(OBS, PRED)"     C   225      1.467  1
      122    1    21     1  "RMS(OBS, PRED)"    CA   239      1.458  1
      123    1    21     1  "RMS(OBS, PRED)"    CB   211      1.885  1
      124    1    21     1  "RMS(OBS, PRED)"     H   233      0.716  1
      125    1    21     1  "RMS(OBS, PRED)"    HA   265      0.465  1
      126    1    21     1  "RMS(OBS, PRED)"     N   233      4.154  1
      127    1    22     1  "RMS(OBS, PRED)"     C   225      1.394  1
      128    1    22     1  "RMS(OBS, PRED)"    CA   239      1.446  1
      129    1    22     1  "RMS(OBS, PRED)"    CB   211      1.923  1
      130    1    22     1  "RMS(OBS, PRED)"     H   233      0.728  1
      131    1    22     1  "RMS(OBS, PRED)"    HA   265      0.486  1
      132    1    22     1  "RMS(OBS, PRED)"     N   233      4.111  1
      133    1    23     1  "RMS(OBS, PRED)"     C   225      1.375  1
      134    1    23     1  "RMS(OBS, PRED)"    CA   239      1.433  1
      135    1    23     1  "RMS(OBS, PRED)"    CB   211      1.978  1
      136    1    23     1  "RMS(OBS, PRED)"     H   233      0.726  1
      137    1    23     1  "RMS(OBS, PRED)"    HA   265      0.486  1
      138    1    23     1  "RMS(OBS, PRED)"     N   233      3.938  1
      139    1    24     1  "RMS(OBS, PRED)"     C   225      1.342  1
      140    1    24     1  "RMS(OBS, PRED)"    CA   239      1.506  1
      141    1    24     1  "RMS(OBS, PRED)"    CB   211      1.838  1
      142    1    24     1  "RMS(OBS, PRED)"     H   233      0.740  1
      143    1    24     1  "RMS(OBS, PRED)"    HA   265      0.454  1
      144    1    24     1  "RMS(OBS, PRED)"     N   233      3.623  1
      145    1    25     1  "RMS(OBS, PRED)"     C   225      1.399  1
      146    1    25     1  "RMS(OBS, PRED)"    CA   239      1.573  1
      147    1    25     1  "RMS(OBS, PRED)"    CB   211      2.143  1
      148    1    25     1  "RMS(OBS, PRED)"     H   233      0.717  1
      149    1    25     1  "RMS(OBS, PRED)"    HA   265      0.481  1
      150    1    25     1  "RMS(OBS, PRED)"     N   233      3.839  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    60  .     1     1     A     9     9   GLY     H      H    15      8.346      8.661     -0.315  2
        1    61  .     1     1     A     9     9   GLY   HA2      H    15      4.021      3.886      0.135  2
        1    62  .     1     1     A     9     9   GLY   HA3      H    15      3.772      3.889     -0.117  2
        1    63  .     1     1     A     9     9   GLY     C      C    15    174.259    175.420     -1.161  2
        1    64  .     1     1     A     9     9   GLY    CA      C    15     45.581     46.399     -0.818  2
        1    65  .     1     1     A     9     9   GLY     N      N    15    107.368    109.838     -2.470  2
        1    66  .     1     1     A    10    10   LEU     H      H    16      7.224      7.862     -0.638  2
        1    67  .     1     1     A    10    10   LEU    HA      H    16      3.736      4.079     -0.343  2
        1    77  .     1     1     A    10    10   LEU     C      C    16    178.202    179.008     -0.806  2
        1    78  .     1     1     A    10    10   LEU    CA      C    16     57.915     57.550      0.365  2
        1    79  .     1     1     A    10    10   LEU    CB      C    16     40.686     41.337     -0.651  2
        1    83  .     1     1     A    10    10   LEU     N      N    16    117.616    121.730     -4.114  2
        1    84  .     1     1     A    11    11   ALA     H      H    17      7.860      8.066     -0.206  2
        1    85  .     1     1     A    11    11   ALA    HA      H    17      3.937      4.043     -0.106  2
        1    89  .     1     1     A    11    11   ALA     C      C    17    181.090    179.049      2.041  2
        1    90  .     1     1     A    11    11   ALA    CA      C    17     54.860     55.428     -0.568  2
        1    91  .     1     1     A    11    11   ALA    CB      C    17     17.248     18.030     -0.782  2
        1    92  .     1     1     A    11    11   ALA     N      N    17    117.757    122.149     -4.392  2
        1    93  .     1     1     A    12    12   ASP     H      H    18      8.017      8.250     -0.233  2
        1    94  .     1     1     A    12    12   ASP    HA      H    18      4.223      4.383     -0.160  2
        1    97  .     1     1     A    12    12   ASP     C      C    18    177.941    178.126     -0.185  2
        1    98  .     1     1     A    12    12   ASP    CA      C    18     56.341     57.042     -0.701  2
        1    99  .     1     1     A    12    12   ASP    CB      C    18     39.312     41.273     -1.961  2
        1   100  .     1     1     A    12    12   ASP     N      N    18    118.410    118.568     -0.158  2
        1   101  .     1     1     A    13    13   ALA     H      H    19      8.205      7.806      0.399  2
        1   102  .     1     1     A    13    13   ALA    HA      H    19      3.952      4.222     -0.270  2
        1   106  .     1     1     A    13    13   ALA     C      C    19    178.856    178.502      0.354  2
        1   107  .     1     1     A    13    13   ALA    CA      C    19     55.039     54.139      0.900  2
        1   108  .     1     1     A    13    13   ALA    CB      C    19     17.779     18.559     -0.780  2
        1   109  .     1     1     A    13    13   ALA     N      N    19    121.480    121.298      0.182  2
        1   110  .     1     1     A    14    14   LEU     H      H    20      7.217      7.533     -0.316  2
        1   111  .     1     1     A    14    14   LEU    HA      H    20      4.258      4.278     -0.020  2
        1   121  .     1     1     A    14    14   LEU     C      C    20    177.544    178.534     -0.990  2
        1   122  .     1     1     A    14    14   LEU    CA      C    20     55.511     56.170     -0.659  2
        1   123  .     1     1     A    14    14   LEU    CB      C    20     42.176     42.428     -0.252  2
        1   126  .     1     1     A    14    14   LEU     N      N    20    113.410    116.767     -3.357  2
        1   127  .     1     1     A    15    15   THR     H      H    21      7.624      7.576      0.048  2
        1   128  .     1     1     A    15    15   THR    HA      H    21      4.394      4.329      0.065  2
        1   133  .     1     1     A    15    15   THR     C      C    21    174.959    174.759      0.200  2
        1   134  .     1     1     A    15    15   THR    CA      C    21     61.733     63.164     -1.431  2
        1   135  .     1     1     A    15    15   THR    CB      C    21     71.514     69.288      2.226  2
        1   137  .     1     1     A    15    15   THR     N      N    21    106.072    108.335     -2.263  2
        1   138  .     1     1     A    16    16   ALA     H      H    22      8.932      7.804      1.128  2
        1   139  .     1     1     A    16    16   ALA    HA      H    22      4.624      4.652     -0.028  2
        1   143  .     1     1     A    16    16   ALA     C      C    22    175.978    175.548      0.430  2
        1   144  .     1     1     A    16    16   ALA    CA      C    22     50.681     50.482      0.199  2
        1   145  .     1     1     A    16    16   ALA    CB      C    22     18.728     21.005     -2.277  2
        1   146  .     1     1     A    16    16   ALA     N      N    22    127.789    122.392      5.397  2
        1   147  .     1     1     A    17    17   PRO    HA      H    23      4.430      4.626     -0.196  2
        1   154  .     1     1     A    17    17   PRO    CA      C    23     61.497     62.695     -1.198  2
        1   155  .     1     1     A    17    17   PRO    CB      C    23     31.775     32.963     -1.188  2
        1   158  .     1     1     A    18    18   LEU     H      H    24      8.154      8.518     -0.364  2
        1   159  .     1     1     A    18    18   LEU    HA      H    24      3.894      4.536     -0.642  2
        1   169  .     1     1     A    18    18   LEU     C      C    24    176.447    176.110      0.337  2
        1   170  .     1     1     A    18    18   LEU    CA      C    24     55.510     55.151      0.359  2
        1   171  .     1     1     A    18    18   LEU    CB      C    24     40.921     43.416     -2.495  2
        1   175  .     1     1     A    18    18   LEU     N      N    24    121.010    120.221      0.789  2
        1   176  .     1     1     A    19    19   ASP     H      H    25      8.758      8.191      0.567  2
        1   177  .     1     1     A    19    19   ASP    HA      H    25      4.626      4.775     -0.149  2
        1   180  .     1     1     A    19    19   ASP     C      C    25    176.425    175.643      0.782  2
        1   181  .     1     1     A    19    19   ASP    CA      C    25     52.688     54.182     -1.494  2
        1   182  .     1     1     A    19    19   ASP    CB      C    25     42.819     42.422      0.397  2
        1   183  .     1     1     A    19    19   ASP     N      N    25    124.654    118.286      6.368  2
        1   184  .     1     1     A    20    20   HIS    HA      H    26      4.272      4.580     -0.308  2
        1   189  .     1     1     A    20    20   HIS    CA      C    26     58.100     57.188      0.912  2
        1   190  .     1     1     A    20    20   HIS    CB      C    26     29.200     30.519     -1.319  2
        1   191  .     1     1     A    21    21   LYS     H      H    27      8.348      8.024      0.324  2
        1   192  .     1     1     A    21    21   LYS    HA      H    27      3.970      4.197     -0.227  2
        1   201  .     1     1     A    21    21   LYS     C      C    27    177.393    176.434      0.959  2
        1   202  .     1     1     A    21    21   LYS    CA      C    27     56.320     57.078     -0.758  2
        1   203  .     1     1     A    21    21   LYS    CB      C    27     30.950     33.266     -2.316  2
        1   206  .     1     1     A    21    21   LYS     N      N    27    118.419    117.784      0.635  2
        1   207  .     1     1     A    22    22   ASP     H      H    28      7.451      8.173     -0.722  2
        1   208  .     1     1     A    22    22   ASP    HA      H    28      4.307      4.539     -0.232  2
        1   211  .     1     1     A    22    22   ASP     C      C    28    176.212    176.241     -0.029  2
        1   212  .     1     1     A    22    22   ASP    CA      C    28     54.164     55.609     -1.445  2
        1   213  .     1     1     A    22    22   ASP    CB      C    28     40.091     40.837     -0.746  2
        1   214  .     1     1     A    22    22   ASP     N      N    28    120.045    119.293      0.752  2
        1   215  .     1     1     A    23    23   LYS     H      H    29      8.416      8.381      0.035  2
        1   216  .     1     1     A    23    23   LYS    HA      H    29      3.962      4.409     -0.447  2
        1   225  .     1     1     A    23    23   LYS     C      C    29    177.409    176.194      1.215  2
        1   226  .     1     1     A    23    23   LYS    CA      C    29     56.254     56.527     -0.273  2
        1   227  .     1     1     A    23    23   LYS    CB      C    29     31.950     33.293     -1.343  2
        1   231  .     1     1     A    23    23   LYS     N      N    29    121.925    119.828      2.097  2
        1   232  .     1     1     A    24    24   GLY     H      H    30      8.612      7.768      0.844  2
        1   233  .     1     1     A    24    24   GLY   HA2      H    30      3.655      4.077     -0.422  2
        1   234  .     1     1     A    24    24   GLY   HA3      H    30      3.519      4.110     -0.591  2
        1   235  .     1     1     A    24    24   GLY    CA      C    30     44.788     45.402     -0.614  2
        1   236  .     1     1     A    24    24   GLY     N      N    30    111.487    107.891      3.596  2
        1   237  .     1     1     A    25    25   LEU     H      H    31      8.054      8.319     -0.265  2
        1   238  .     1     1     A    25    25   LEU    HA      H    31      3.770      4.447     -0.677  2
        1   248  .     1     1     A    25    25   LEU    CA      C    31     55.906     55.232      0.674  2
        1   249  .     1     1     A    25    25   LEU    CB      C    31     44.428     42.820      1.608  2
        1   253  .     1     1     A    25    25   LEU     N      N    31    127.196    122.606      4.590  2
        1   254  .     1     1     A    26    26   GLN     H      H    32      9.184      8.822      0.362  2
        1   255  .     1     1     A    26    26   GLN    HA      H    32      3.437      4.633     -1.196  2
        1   262  .     1     1     A    26    26   GLN     C      C    32    174.347    175.062     -0.715  2
        1   263  .     1     1     A    26    26   GLN    CA      C    32     57.926     55.757      2.169  2
        1   264  .     1     1     A    26    26   GLN    CB      C    32     27.721     30.244     -2.523  2
        1   266  .     1     1     A    26    26   GLN     N      N    32    131.782    124.035      7.747  2
        1   268  .     1     1     A    27    27   SER     H      H    33      7.240      7.721     -0.481  2
        1   269  .     1     1     A    27    27   SER    HA      H    33      4.981      5.024     -0.043  2
        1   272  .     1     1     A    27    27   SER     C      C    33    171.111    172.344     -1.233  2
        1   273  .     1     1     A    27    27   SER    CA      C    33     56.782     57.304     -0.522  2
        1   274  .     1     1     A    27    27   SER    CB      C    33     64.611     65.863     -1.252  2
        1   275  .     1     1     A    27    27   SER     N      N    33    108.936    113.023     -4.087  2
        1   276  .     1     1     A    28    28   LEU     H      H    34      8.010      8.748     -0.738  2
        1   277  .     1     1     A    28    28   LEU    HA      H    34      4.372      4.998     -0.626  2
        1   287  .     1     1     A    28    28   LEU     C      C    34    174.697    175.164     -0.467  2
        1   288  .     1     1     A    28    28   LEU    CA      C    34     53.332     53.653     -0.321  2
        1   289  .     1     1     A    28    28   LEU    CB      C    34     45.636     44.882      0.754  2
        1   293  .     1     1     A    28    28   LEU     N      N    34    121.826    122.714     -0.888  2
        1   294  .     1     1     A    29    29   THR     H      H    35      8.810      8.865     -0.055  2
        1   295  .     1     1     A    29    29   THR    HA      H    35      4.046      4.667     -0.621  2
        1   300  .     1     1     A    29    29   THR     C      C    35    172.792    174.144     -1.352  2
        1   301  .     1     1     A    29    29   THR    CA      C    35     62.565     62.273      0.292  2
        1   302  .     1     1     A    29    29   THR    CB      C    35     68.233     69.922     -1.689  2
        1   304  .     1     1     A    29    29   THR     N      N    35    123.892    120.955      2.937  2
        1   305  .     1     1     A    30    30   LEU     H      H    36      8.662      8.700     -0.038  2
        1   306  .     1     1     A    30    30   LEU    HA      H    36      4.150      4.720     -0.570  2
        1   316  .     1     1     A    30    30   LEU     C      C    36    174.707    176.425     -1.718  2
        1   317  .     1     1     A    30    30   LEU    CA      C    36     53.789     54.213     -0.424  2
        1   318  .     1     1     A    30    30   LEU    CB      C    36     40.562     41.453     -0.891  2
        1   322  .     1     1     A    30    30   LEU     N      N    36    128.365    126.905      1.460  2
        1   323  .     1     1     A    31    31   ASP     H      H    37      8.500      8.588     -0.088  2
        1   324  .     1     1     A    31    31   ASP    HA      H    37      4.837      4.662      0.175  2
        1   327  .     1     1     A    31    31   ASP    CA      C    37     54.657     55.755     -1.098  2
        1   328  .     1     1     A    31    31   ASP    CB      C    37     43.089     41.745      1.344  2
        1   329  .     1     1     A    31    31   ASP     N      N    37    123.194    123.519     -0.325  2
        1   330  .     1     1     A    32    32   GLN     H      H    38     10.453      8.096      2.357  2
        1   331  .     1     1     A    32    32   GLN    HA      H    38      3.808      4.431     -0.623  2
        1   338  .     1     1     A    32    32   GLN     C      C    38    178.535    177.302      1.233  2
        1   339  .     1     1     A    32    32   GLN    CA      C    38     56.284     56.506     -0.222  2
        1   340  .     1     1     A    32    32   GLN    CB      C    38     28.175     29.640     -1.465  2
        1   342  .     1     1     A    32    32   GLN     N      N    38    120.692    117.743      2.949  2
        1   344  .     1     1     A    33    33   SER     H      H    39      8.523      8.123      0.400  2
        1   345  .     1     1     A    33    33   SER    HA      H    39      4.081      4.351     -0.270  2
        1   348  .     1     1     A    33    33   SER     C      C    39    171.792    174.018     -2.226  2
        1   349  .     1     1     A    33    33   SER    CA      C    39     61.436     60.887      0.549  2
        1   350  .     1     1     A    33    33   SER    CB      C    39     63.008     63.851     -0.843  2
        1   351  .     1     1     A    33    33   SER     N      N    39    111.712    114.588     -2.876  2
        1   352  .     1     1     A    34    34   VAL     H      H    40      6.691      7.701     -1.010  2
        1   353  .     1     1     A    34    34   VAL    HA      H    40      3.890      4.673     -0.783  2
        1   361  .     1     1     A    34    34   VAL     C      C    40    172.251    174.222     -1.971  2
        1   362  .     1     1     A    34    34   VAL    CA      C    40     60.415     59.722      0.693  2
        1   363  .     1     1     A    34    34   VAL    CB      C    40     32.306     35.557     -3.251  2
        1   366  .     1     1     A    34    34   VAL     N      N    40    115.971    118.478     -2.507  2
        1   367  .     1     1     A    35    35   ARG     H      H    41      8.184      8.631     -0.447  2
        1   368  .     1     1     A    35    35   ARG    HA      H    41      4.176      4.453     -0.277  2
        1   375  .     1     1     A    35    35   ARG     C      C    41    176.886    177.666     -0.780  2
        1   376  .     1     1     A    35    35   ARG    CA      C    41     55.599     55.631     -0.032  2
        1   377  .     1     1     A    35    35   ARG    CB      C    41     30.569     31.474     -0.905  2
        1   380  .     1     1     A    35    35   ARG     N      N    41    125.397    125.196      0.201  2
        1   381  .     1     1     A    36    36   LYS     H      H    42      8.493      8.732     -0.239  2
        1   382  .     1     1     A    36    36   LYS    HA      H    42      3.778      4.165     -0.387  2
        1   391  .     1     1     A    36    36   LYS     C      C    42    176.596    177.136     -0.540  2
        1   392  .     1     1     A    36    36   LYS    CA      C    42     58.687     58.372      0.315  2
        1   393  .     1     1     A    36    36   LYS    CB      C    42     31.959     32.115     -0.156  2
        1   397  .     1     1     A    36    36   LYS     N      N    42    119.360    121.925     -2.565  2
        1   398  .     1     1     A    37    37   ASN     H      H    43      8.513      7.967      0.546  2
        1   399  .     1     1     A    37    37   ASN    HA      H    43      4.438      4.837     -0.399  2
        1   404  .     1     1     A    37    37   ASN     C      C    43    173.867    174.969     -1.102  2
        1   405  .     1     1     A    37    37   ASN    CA      C    43     55.127     53.611      1.516  2
        1   406  .     1     1     A    37    37   ASN    CB      C    43     37.071     39.969     -2.898  2
        1   407  .     1     1     A    37    37   ASN     N      N    43    115.488    115.201      0.287  2
        1   409  .     1     1     A    38    38   GLU     H      H    44      7.793      7.751      0.042  2
        1   410  .     1     1     A    38    38   GLU    HA      H    44      4.772      4.738      0.034  2
        1   413  .     1     1     A    38    38   GLU     C      C    44    175.262    175.124      0.138  2
        1   414  .     1     1     A    38    38   GLU    CA      C    44     54.808     55.275     -0.467  2
        1   415  .     1     1     A    38    38   GLU    CB      C    44     32.321     31.545      0.776  2
        1   416  .     1     1     A    38    38   GLU     N      N    44    118.734    118.965     -0.231  2
        1   417  .     1     1     A    39    39   LYS     H      H    45      8.706      8.642      0.064  2
        1   418  .     1     1     A    39    39   LYS    HA      H    45      4.606      5.005     -0.399  2
        1   427  .     1     1     A    39    39   LYS     C      C    45    174.312    175.196     -0.884  2
        1   428  .     1     1     A    39    39   LYS    CA      C    45     52.782     55.045     -2.263  2
        1   429  .     1     1     A    39    39   LYS    CB      C    45     35.174     34.838      0.336  2
        1   433  .     1     1     A    39    39   LYS     N      N    45    117.132    124.011     -6.879  2
        1   434  .     1     1     A    40    40   LEU     H      H    46      9.085      8.894      0.191  2
        1   435  .     1     1     A    40    40   LEU    HA      H    46      5.044      5.123     -0.079  2
        1   442  .     1     1     A    40    40   LEU     C      C    46    173.778    174.637     -0.859  2
        1   443  .     1     1     A    40    40   LEU    CA      C    46     52.590     53.242     -0.652  2
        1   444  .     1     1     A    40    40   LEU    CB      C    46     44.855     45.457     -0.602  2
        1   447  .     1     1     A    40    40   LEU     N      N    46    125.335    124.140      1.195  2
        1   448  .     1     1     A    41    41   LYS     H      H    47      9.263      9.006      0.257  2
        1   449  .     1     1     A    41    41   LYS    HA      H    47      5.049      5.058     -0.009  2
        1   458  .     1     1     A    41    41   LYS     C      C    47    175.616    174.675      0.941  2
        1   459  .     1     1     A    41    41   LYS    CA      C    47     53.864     54.722     -0.858  2
        1   460  .     1     1     A    41    41   LYS    CB      C    47     32.986     35.159     -2.173  2
        1   464  .     1     1     A    41    41   LYS     N      N    47    129.833    123.461      6.372  2
        1   465  .     1     1     A    42    42   LEU     H      H    48      8.954      9.003     -0.049  2
        1   466  .     1     1     A    42    42   LEU    HA      H    48      5.458      5.201      0.257  2
        1   476  .     1     1     A    42    42   LEU     C      C    48    175.565    175.367      0.198  2
        1   477  .     1     1     A    42    42   LEU    CA      C    48     51.964     53.573     -1.609  2
        1   478  .     1     1     A    42    42   LEU    CB      C    48     44.393     44.712     -0.319  2
        1   482  .     1     1     A    42    42   LEU     N      N    48    126.292    127.499     -1.207  2
        1   483  .     1     1     A    43    43   ALA     H      H    49      8.804      8.675      0.129  2
        1   484  .     1     1     A    43    43   ALA    HA      H    49      5.304      5.265      0.039  2
        1   488  .     1     1     A    43    43   ALA     C      C    49    176.301    175.782      0.519  2
        1   489  .     1     1     A    43    43   ALA    CA      C    49     51.004     51.474     -0.470  2
        1   490  .     1     1     A    43    43   ALA    CB      C    49     23.453     23.211      0.242  2
        1   491  .     1     1     A    43    43   ALA     N      N    49    120.789    125.049     -4.260  2
        1   492  .     1     1     A    44    44   ALA     H      H    50      8.117      8.635     -0.518  2
        1   493  .     1     1     A    44    44   ALA    HA      H    50      4.485      4.555     -0.070  2
        1   497  .     1     1     A    44    44   ALA     C      C    50    176.254    176.560     -0.306  2
        1   498  .     1     1     A    44    44   ALA    CA      C    50     53.021     51.758      1.263  2
        1   499  .     1     1     A    44    44   ALA    CB      C    50     23.682     21.960      1.722  2
        1   500  .     1     1     A    44    44   ALA     N      N    50    120.678    120.849     -0.171  2
        1   501  .     1     1     A    45    45   GLN     H      H    51      9.035      9.329     -0.294  2
        1   502  .     1     1     A    45    45   GLN    HA      H    51      3.774      3.935     -0.161  2
        1   509  .     1     1     A    45    45   GLN     C      C    51    175.259    175.148      0.111  2
        1   510  .     1     1     A    45    45   GLN    CA      C    51     56.074     56.781     -0.707  2
        1   511  .     1     1     A    45    45   GLN    CB      C    51     27.339     27.490     -0.151  2
        1   513  .     1     1     A    45    45   GLN     N      N    51    116.299    122.962     -6.663  2
        1   515  .     1     1     A    46    46   GLY     H      H    52      8.441      8.541     -0.100  2
        1   516  .     1     1     A    46    46   GLY   HA2      H    52      4.066      3.810      0.256  2
        1   517  .     1     1     A    46    46   GLY   HA3      H    52      3.510      3.812     -0.302  2
        1   518  .     1     1     A    46    46   GLY     C      C    52    173.050    173.750     -0.700  2
        1   519  .     1     1     A    46    46   GLY    CA      C    52     44.998     45.312     -0.314  2
        1   520  .     1     1     A    46    46   GLY     N      N    52    105.419    105.294      0.125  2
        1   521  .     1     1     A    47    47   ALA     H      H    53      8.152      7.637      0.515  2
        1   522  .     1     1     A    47    47   ALA    HA      H    53      4.767      4.769     -0.002  2
        1   526  .     1     1     A    47    47   ALA     C      C    53    175.989    176.167     -0.178  2
        1   527  .     1     1     A    47    47   ALA    CA      C    53     49.918     51.008     -1.090  2
        1   528  .     1     1     A    47    47   ALA    CB      C    53     22.720     22.024      0.696  2
        1   529  .     1     1     A    47    47   ALA     N      N    53    124.355    122.886      1.469  2
        1   530  .     1     1     A    48    48   GLU     H      H    54      8.156      9.136     -0.980  2
        1   531  .     1     1     A    48    48   GLU    HA      H    54      5.488      5.349      0.139  2
        1   536  .     1     1     A    48    48   GLU     C      C    54    174.224    173.954      0.270  2
        1   537  .     1     1     A    48    48   GLU    CA      C    54     54.346     54.810     -0.464  2
        1   538  .     1     1     A    48    48   GLU    CB      C    54     34.305     33.761      0.544  2
        1   540  .     1     1     A    48    48   GLU     N      N    54    116.655    116.422      0.233  2
        1   541  .     1     1     A    49    49   LYS     H      H    55      8.852      8.961     -0.109  2
        1   542  .     1     1     A    49    49   LYS    HA      H    55      4.190      4.955     -0.765  2
        1   549  .     1     1     A    49    49   LYS     C      C    55    172.887    174.870     -1.983  2
        1   550  .     1     1     A    49    49   LYS    CA      C    55     56.414     54.768      1.646  2
        1   551  .     1     1     A    49    49   LYS    CB      C    55     34.723     35.916     -1.193  2
        1   554  .     1     1     A    49    49   LYS     N      N    55    122.922    121.767      1.155  2
        1   555  .     1     1     A    50    50   THR     H      H    56      7.910      8.635     -0.725  2
        1   556  .     1     1     A    50    50   THR    HA      H    56      4.908      4.920     -0.012  2
        1   561  .     1     1     A    50    50   THR     C      C    56    173.112    173.436     -0.324  2
        1   562  .     1     1     A    50    50   THR    CA      C    56     61.998     61.422      0.576  2
        1   563  .     1     1     A    50    50   THR    CB      C    56     68.596     70.012     -1.416  2
        1   565  .     1     1     A    50    50   THR     N      N    56    120.811    118.806      2.005  2
        1   566  .     1     1     A    51    51   TYR     H      H    57      9.432      9.128      0.304  2
        1   567  .     1     1     A    51    51   TYR    HA      H    57      4.493      5.257     -0.764  2
        1   574  .     1     1     A    51    51   TYR     C      C    57    174.156    174.914     -0.758  2
        1   575  .     1     1     A    51    51   TYR    CA      C    57     57.375     55.897      1.478  2
        1   576  .     1     1     A    51    51   TYR    CB      C    57     41.895     42.083     -0.188  2
        1   577  .     1     1     A    51    51   TYR     N      N    57    127.372    123.311      4.061  2
        1   578  .     1     1     A    52    52   GLY     H      H    58      9.154      8.545      0.609  2
        1   579  .     1     1     A    52    52   GLY   HA2      H    58      3.543      4.166     -0.623  2
        1   580  .     1     1     A    52    52   GLY   HA3      H    58      3.543      4.195     -0.652  2
        1   581  .     1     1     A    52    52   GLY     C      C    58    172.527    173.549     -1.022  2
        1   582  .     1     1     A    52    52   GLY    CA      C    58     42.304     45.744     -3.440  2
        1   583  .     1     1     A    52    52   GLY     N      N    58    108.920    108.646      0.274  2
        1   584  .     1     1     A    53    53   ASN     H      H    59      8.877      8.928     -0.051  2
        1   585  .     1     1     A    53    53   ASN    HA      H    59      4.034      4.532     -0.498  2
        1   588  .     1     1     A    53    53   ASN     C      C    59    176.319    174.771      1.548  2
        1   589  .     1     1     A    53    53   ASN    CA      C    59     57.108     54.292      2.816  2
        1   590  .     1     1     A    53    53   ASN    CB      C    59     39.672     37.707      1.965  2
        1   591  .     1     1     A    53    53   ASN     N      N    59    117.281    119.169     -1.888  2
        1   592  .     1     1     A    54    54   GLY     H      H    60      8.949      8.381      0.568  2
        1   593  .     1     1     A    54    54   GLY   HA2      H    60      4.222      3.999      0.223  2
        1   594  .     1     1     A    54    54   GLY   HA3      H    60      3.348      4.016     -0.668  2
        1   595  .     1     1     A    54    54   GLY     C      C    60    174.096    172.686      1.410  2
        1   596  .     1     1     A    54    54   GLY    CA      C    60     44.931     45.567     -0.636  2
        1   597  .     1     1     A    54    54   GLY     N      N    60    114.860    106.424      8.436  2
        1   598  .     1     1     A    55    55   ASP     H      H    61      7.991      8.362     -0.371  2
        1   599  .     1     1     A    55    55   ASP    HA      H    61      4.493      5.047     -0.554  2
        1   602  .     1     1     A    55    55   ASP     C      C    61    174.727    174.320      0.407  2
        1   603  .     1     1     A    55    55   ASP    CA      C    61     54.408     52.764      1.644  2
        1   604  .     1     1     A    55    55   ASP    CB      C    61     41.780     43.516     -1.736  2
        1   605  .     1     1     A    55    55   ASP     N      N    61    121.974    123.088     -1.114  2
        1   606  .     1     1     A    56    56   SER     H      H    62      8.485      8.558     -0.073  2
        1   607  .     1     1     A    56    56   SER    HA      H    62      4.959      5.262     -0.303  2
        1   610  .     1     1     A    56    56   SER     C      C    62    173.099    172.356      0.743  2
        1   611  .     1     1     A    56    56   SER    CA      C    62     57.154     56.907      0.247  2
        1   612  .     1     1     A    56    56   SER    CB      C    62     64.522     66.003     -1.481  2
        1   613  .     1     1     A    56    56   SER     N      N    62    113.088    114.379     -1.291  2
        1   614  .     1     1     A    57    57   LEU     H      H    63      9.004      8.842      0.162  2
        1   615  .     1     1     A    57    57   LEU    HA      H    63      4.500      4.866     -0.366  2
        1   625  .     1     1     A    57    57   LEU     C      C    63    175.943    175.560      0.383  2
        1   626  .     1     1     A    57    57   LEU    CA      C    63     53.070     54.084     -1.014  2
        1   627  .     1     1     A    57    57   LEU    CB      C    63     43.800     44.443     -0.643  2
        1   630  .     1     1     A    57    57   LEU     N      N    63    126.423    125.004      1.419  2
        1   631  .     1     1     A    58    58   ASN     H      H    64      8.484      8.807     -0.323  2
        1   632  .     1     1     A    58    58   ASN    HA      H    64      4.752      4.893     -0.141  2
        1   635  .     1     1     A    58    58   ASN     C      C    64    173.916    175.553     -1.637  2
        1   636  .     1     1     A    58    58   ASN    CA      C    64     50.587     53.528     -2.941  2
        1   637  .     1     1     A    58    58   ASN    CB      C    64     35.153     39.077     -3.924  2
        1   638  .     1     1     A    58    58   ASN     N      N    64    125.624    124.896      0.728  2
        1   639  .     1     1     A    59    59   THR     H      H    65      7.747      8.578     -0.831  2
        1   640  .     1     1     A    59    59   THR    HA      H    65      4.770      4.646      0.124  2
        1   645  .     1     1     A    59    59   THR     C      C    65    177.245    174.644      2.601  2
        1   646  .     1     1     A    59    59   THR    CA      C    65     63.213     61.516      1.697  2
        1   647  .     1     1     A    59    59   THR    CB      C    65     63.510     70.379     -6.869  2
        1   649  .     1     1     A    59    59   THR     N      N    65    113.770    115.680     -1.910  2
        1   650  .     1     1     A    60    60   GLY     H      H    66      8.869      8.344      0.525  2
        1   651  .     1     1     A    60    60   GLY   HA2      H    66      3.839      3.902     -0.063  2
        1   652  .     1     1     A    60    60   GLY   HA3      H    66      3.724      3.909     -0.185  2
        1   653  .     1     1     A    60    60   GLY     C      C    66    173.279    174.754     -1.475  2
        1   654  .     1     1     A    60    60   GLY    CA      C    66     44.892     46.037     -1.145  2
        1   655  .     1     1     A    60    60   GLY     N      N    66    114.430    111.157      3.273  2
        1   656  .     1     1     A    61    61   LYS     H      H    67      6.376      8.542     -2.166  2
        1   657  .     1     1     A    61    61   LYS    HA      H    67      4.021      4.273     -0.252  2
        1   666  .     1     1     A    61    61   LYS     C      C    67    176.315    176.123      0.192  2
        1   667  .     1     1     A    61    61   LYS    CA      C    67     54.298     56.696     -2.398  2
        1   668  .     1     1     A    61    61   LYS    CB      C    67     32.200     32.011      0.189  2
        1   672  .     1     1     A    61    61   LYS     N      N    67    112.620    122.649    -10.029  2
        1   673  .     1     1     A    62    62   LEU     H      H    68      7.335      7.984     -0.649  2
        1   674  .     1     1     A    62    62   LEU    HA      H    68      4.275      4.340     -0.065  2
        1   684  .     1     1     A    62    62   LEU     C      C    68    176.306    176.133      0.173  2
        1   685  .     1     1     A    62    62   LEU    CA      C    68     52.479     55.502     -3.023  2
        1   686  .     1     1     A    62    62   LEU    CB      C    68     40.600     42.242     -1.642  2
        1   689  .     1     1     A    62    62   LEU     N      N    68    116.704    122.011     -5.307  2
        1   690  .     1     1     A    63    63   LYS     H      H    69      8.506      8.168      0.338  2
        1   691  .     1     1     A    63    63   LYS    HA      H    69      3.992      4.496     -0.504  2
        1   700  .     1     1     A    63    63   LYS     C      C    69    175.886    175.951     -0.065  2
        1   701  .     1     1     A    63    63   LYS    CA      C    69     54.986     56.106     -1.120  2
        1   702  .     1     1     A    63    63   LYS    CB      C    69     32.447     34.127     -1.680  2
        1   706  .     1     1     A    63    63   LYS     N      N    69    119.841    120.546     -0.705  2
        1   707  .     1     1     A    64    64   ASN     H      H    70      8.080      8.585     -0.505  2
        1   708  .     1     1     A    64    64   ASN    HA      H    70      3.839      4.692     -0.853  2
        1   713  .     1     1     A    64    64   ASN     C      C    70    174.449    174.850     -0.401  2
        1   714  .     1     1     A    64    64   ASN    CA      C    70     54.417     53.776      0.641  2
        1   715  .     1     1     A    64    64   ASN    CB      C    70     38.129     38.822     -0.693  2
        1   716  .     1     1     A    64    64   ASN     N      N    70    121.515    119.998      1.517  2
        1   718  .     1     1     A    65    65   ASP     H      H    71      9.218      8.446      0.772  2
        1   719  .     1     1     A    65    65   ASP    HA      H    71      3.690      4.725     -1.035  2
        1   722  .     1     1     A    65    65   ASP     C      C    71    173.016    175.032     -2.016  2
        1   723  .     1     1     A    65    65   ASP    CA      C    71     54.726     54.581      0.145  2
        1   724  .     1     1     A    65    65   ASP    CB      C    71     38.534     40.250     -1.716  2
        1   725  .     1     1     A    65    65   ASP     N      N    71    113.370    116.936     -3.566  2
        1   726  .     1     1     A    66    66   LYS     H      H    72      6.443      7.906     -1.463  2
        1   727  .     1     1     A    66    66   LYS    HA      H    72      4.411      4.836     -0.425  2
        1   734  .     1     1     A    66    66   LYS     C      C    72    174.745    174.713      0.032  2
        1   735  .     1     1     A    66    66   LYS    CA      C    72     53.094     54.571     -1.477  2
        1   736  .     1     1     A    66    66   LYS    CB      C    72     36.099     35.645      0.454  2
        1   739  .     1     1     A    66    66   LYS     N      N    72    113.415    116.575     -3.160  2
        1   740  .     1     1     A    67    67   VAL     H      H    73      8.679      8.324      0.355  2
        1   741  .     1     1     A    67    67   VAL    HA      H    73      4.189      4.313     -0.124  2
        1   749  .     1     1     A    67    67   VAL     C      C    73    176.630    175.089      1.541  2
        1   750  .     1     1     A    67    67   VAL    CA      C    73     62.135     60.863      1.272  2
        1   751  .     1     1     A    67    67   VAL    CB      C    73     32.001     32.687     -0.686  2
        1   753  .     1     1     A    67    67   VAL     N      N    73    122.098    119.104      2.994  2
        1   754  .     1     1     A    68    68   SER     H      H    74      9.497      8.965      0.532  2
        1   755  .     1     1     A    68    68   SER    HA      H    74      4.507      4.896     -0.389  2
        1   758  .     1     1     A    68    68   SER     C      C    74    172.249    173.867     -1.618  2
        1   759  .     1     1     A    68    68   SER    CA      C    74     58.323     57.547      0.776  2
        1   760  .     1     1     A    68    68   SER    CB      C    74     64.028     64.559     -0.531  2
        1   761  .     1     1     A    68    68   SER     N      N    74    127.048    122.471      4.577  2
        1   762  .     1     1     A    69    69   ARG     H      H    75      7.848      8.342     -0.494  2
        1   763  .     1     1     A    69    69   ARG    HA      H    75      5.031      4.620      0.411  2
        1   770  .     1     1     A    69    69   ARG     C      C    75    173.300    175.518     -2.218  2
        1   771  .     1     1     A    69    69   ARG    CA      C    75     55.337     55.620     -0.283  2
        1   772  .     1     1     A    69    69   ARG    CB      C    75     31.871     31.089      0.782  2
        1   775  .     1     1     A    69    69   ARG     N      N    75    122.621    123.046     -0.425  2
        1   776  .     1     1     A    70    70   PHE     H      H    76      9.246      8.762      0.484  2
        1   777  .     1     1     A    70    70   PHE    HA      H    76      4.808      5.003     -0.195  2
        1   784  .     1     1     A    70    70   PHE     C      C    76    175.788    174.356      1.432  2
        1   785  .     1     1     A    70    70   PHE    CA      C    76     55.245     56.660     -1.415  2
        1   786  .     1     1     A    70    70   PHE    CB      C    76     43.645     43.440      0.205  2
        1   787  .     1     1     A    70    70   PHE     N      N    76    118.087    120.221     -2.134  2
        1   788  .     1     1     A    71    71   ASP     H      H    77      9.144      8.999      0.145  2
        1   789  .     1     1     A    71    71   ASP    HA      H    77      5.360      5.402     -0.042  2
        1   792  .     1     1     A    71    71   ASP     C      C    77    176.477    175.439      1.038  2
        1   793  .     1     1     A    71    71   ASP    CA      C    77     55.131     53.401      1.730  2
        1   794  .     1     1     A    71    71   ASP    CB      C    77     41.301     43.180     -1.879  2
        1   795  .     1     1     A    71    71   ASP     N      N    77    123.565    122.208      1.357  2
        1   796  .     1     1     A    72    72   PHE     H      H    78      9.094      8.745      0.349  2
        1   797  .     1     1     A    72    72   PHE    HA      H    78      6.431      5.427      1.004  2
        1   805  .     1     1     A    72    72   PHE     C      C    78    174.014    173.186      0.828  2
        1   806  .     1     1     A    72    72   PHE    CA      C    78     54.934     56.395     -1.461  2
        1   807  .     1     1     A    72    72   PHE    CB      C    78     42.491     42.631     -0.140  2
        1   808  .     1     1     A    72    72   PHE     N      N    78    119.663    121.514     -1.851  2
        1   809  .     1     1     A    73    73   ILE     H      H    79      8.623      8.860     -0.237  2
        1   810  .     1     1     A    73    73   ILE    HA      H    79      4.334      4.974     -0.640  2
        1   820  .     1     1     A    73    73   ILE     C      C    79    173.961    174.606     -0.645  2
        1   821  .     1     1     A    73    73   ILE    CA      C    79     61.222     59.738      1.484  2
        1   822  .     1     1     A    73    73   ILE    CB      C    79     41.918     41.622      0.296  2
        1   826  .     1     1     A    73    73   ILE     N      N    79    119.750    123.130     -3.380  2
        1   827  .     1     1     A    74    74   ARG     H      H    80      9.052      8.917      0.135  2
        1   828  .     1     1     A    74    74   ARG    HA      H    80      5.311      5.028      0.283  2
        1   835  .     1     1     A    74    74   ARG     C      C    80    174.870    174.940     -0.070  2
        1   836  .     1     1     A    74    74   ARG    CA      C    80     54.449     54.874     -0.425  2
        1   837  .     1     1     A    74    74   ARG    CB      C    80     33.740     32.635      1.105  2
        1   840  .     1     1     A    74    74   ARG     N      N    80    128.407    125.528      2.879  2
        1   841  .     1     1     A    75    75   GLN     H      H    81      9.304      8.861      0.443  2
        1   842  .     1     1     A    75    75   GLN    HA      H    81      5.562      5.097      0.465  2
        1   849  .     1     1     A    75    75   GLN     C      C    81    173.678    174.040     -0.362  2
        1   850  .     1     1     A    75    75   GLN    CA      C    81     53.745     54.614     -0.869  2
        1   851  .     1     1     A    75    75   GLN    CB      C    81     34.013     32.281      1.732  2
        1   853  .     1     1     A    75    75   GLN     N      N    81    125.481    122.441      3.040  2
        1   855  .     1     1     A    76    76   ILE     H      H    82      8.592      8.675     -0.083  2
        1   856  .     1     1     A    76    76   ILE    HA      H    82      4.576      4.769     -0.193  2
        1   866  .     1     1     A    76    76   ILE     C      C    82    172.511    173.866     -1.355  2
        1   867  .     1     1     A    76    76   ILE    CA      C    82     59.622     59.328      0.294  2
        1   868  .     1     1     A    76    76   ILE    CB      C    82     42.248     41.550      0.698  2
        1   872  .     1     1     A    76    76   ILE     N      N    82    115.536    123.434     -7.898  2
        1   873  .     1     1     A    77    77   GLU     H      H    83      8.433      8.550     -0.117  2
        1   874  .     1     1     A    77    77   GLU    HA      H    83      4.936      4.734      0.202  2
        1   879  .     1     1     A    77    77   GLU     C      C    83    175.614    175.558      0.056  2
        1   880  .     1     1     A    77    77   GLU    CA      C    83     54.812     55.822     -1.010  2
        1   881  .     1     1     A    77    77   GLU    CB      C    83     30.465     29.894      0.571  2
        1   883  .     1     1     A    77    77   GLU     N      N    83    124.858    126.967     -2.109  2
        1   884  .     1     1     A    78    78   VAL     H      H    84      8.879      8.385      0.494  2
        1   885  .     1     1     A    78    78   VAL    HA      H    84      4.076      4.241     -0.165  2
        1   893  .     1     1     A    78    78   VAL     C      C    84    175.694    175.695     -0.001  2
        1   894  .     1     1     A    78    78   VAL    CA      C    84     61.382     61.772     -0.390  2
        1   895  .     1     1     A    78    78   VAL    CB      C    84     34.014     32.212      1.802  2
        1   897  .     1     1     A    78    78   VAL     N      N    84    126.973    123.576      3.397  2
        1   898  .     1     1     A    79    79   ASP     H      H    85      9.329      9.448     -0.119  2
        1   899  .     1     1     A    79    79   ASP    HA      H    85      4.156      4.318     -0.162  2
        1   902  .     1     1     A    79    79   ASP     C      C    85    175.774    176.033     -0.259  2
        1   903  .     1     1     A    79    79   ASP    CA      C    85     55.125     55.429     -0.304  2
        1   904  .     1     1     A    79    79   ASP    CB      C    85     38.926     39.569     -0.643  2
        1   905  .     1     1     A    79    79   ASP     N      N    85    129.387    126.659      2.728  2
        1   906  .     1     1     A    80    80   GLY     H      H    86      8.575      8.567      0.008  2
        1   907  .     1     1     A    80    80   GLY   HA2      H    86      3.992      3.851      0.141  2
        1   908  .     1     1     A    80    80   GLY   HA3      H    86      3.507      3.851     -0.344  2
        1   909  .     1     1     A    80    80   GLY     C      C    86    173.366    173.777     -0.411  2
        1   910  .     1     1     A    80    80   GLY    CA      C    86     44.759     45.473     -0.714  2
        1   911  .     1     1     A    80    80   GLY     N      N    86    103.293    104.418     -1.125  2
        1   912  .     1     1     A    81    81   GLN     H      H    87      7.751      8.038     -0.287  2
        1   913  .     1     1     A    81    81   GLN    HA      H    87      4.482      4.696     -0.214  2
        1   918  .     1     1     A    81    81   GLN     C      C    87    173.874    174.827     -0.953  2
        1   919  .     1     1     A    81    81   GLN    CA      C    87     53.328     54.459     -1.131  2
        1   920  .     1     1     A    81    81   GLN    CB      C    87     30.670     31.050     -0.380  2
        1   922  .     1     1     A    81    81   GLN     N      N    87    119.688    119.312      0.376  2
        1   923  .     1     1     A    82    82   LEU     H      H    88      8.418      8.827     -0.409  2
        1   924  .     1     1     A    82    82   LEU    HA      H    88      4.630      4.919     -0.289  2
        1   934  .     1     1     A    82    82   LEU     C      C    88    176.289    175.687      0.602  2
        1   935  .     1     1     A    82    82   LEU    CA      C    88     53.834     53.831      0.003  2
        1   936  .     1     1     A    82    82   LEU    CB      C    88     41.737     42.782     -1.045  2
        1   940  .     1     1     A    82    82   LEU     N      N    88    123.523    123.572     -0.049  2
        1   941  .     1     1     A    83    83   ILE     H      H    89      9.146      8.789      0.357  2
        1   942  .     1     1     A    83    83   ILE    HA      H    89      4.249      4.902     -0.653  2
        1   952  .     1     1     A    83    83   ILE     C      C    89    175.698    175.047      0.651  2
        1   953  .     1     1     A    83    83   ILE    CA      C    89     59.363     60.051     -0.688  2
        1   954  .     1     1     A    83    83   ILE    CB      C    89     39.633     40.641     -1.008  2
        1   958  .     1     1     A    83    83   ILE     N      N    89    127.151    124.994      2.157  2
        1   959  .     1     1     A    84    84   THR     H      H    90      8.656      8.788     -0.132  2
        1   960  .     1     1     A    84    84   THR    HA      H    90      4.203      4.758     -0.555  2
        1   965  .     1     1     A    84    84   THR     C      C    90    172.890    174.140     -1.250  2
        1   966  .     1     1     A    84    84   THR    CA      C    90     62.641     60.936      1.705  2
        1   967  .     1     1     A    84    84   THR    CB      C    90     68.634     69.306     -0.672  2
        1   969  .     1     1     A    84    84   THR     N      N    90    123.099    121.139      1.960  2
        1   970  .     1     1     A    85    85   LEU     H      H    91      8.967      8.378      0.589  2
        1   971  .     1     1     A    85    85   LEU    HA      H    91      4.256      4.560     -0.304  2
        1   980  .     1     1     A    85    85   LEU     C      C    91    177.371    175.951      1.420  2
        1   981  .     1     1     A    85    85   LEU    CA      C    91     55.527     54.641      0.886  2
        1   982  .     1     1     A    85    85   LEU    CB      C    91     44.315     43.243      1.072  2
        1   984  .     1     1     A    85    85   LEU     N      N    91    125.333    125.922     -0.589  2
        1   985  .     1     1     A    86    86   GLU     H      H    92      7.503      7.871     -0.368  2
        1   986  .     1     1     A    86    86   GLU    HA      H    92      5.026      4.880      0.146  2
        1   991  .     1     1     A    86    86   GLU     C      C    92    172.723    175.459     -2.736  2
        1   992  .     1     1     A    86    86   GLU    CA      C    92     54.670     55.298     -0.628  2
        1   993  .     1     1     A    86    86   GLU    CB      C    92     33.717     31.546      2.171  2
        1   995  .     1     1     A    86    86   GLU     N      N    92    116.655    119.453     -2.798  2
        1   996  .     1     1     A    87    87   SER     H      H    93      8.954      8.683      0.271  2
        1   997  .     1     1     A    87    87   SER    HA      H    93      4.245      5.322     -1.077  2
        1  1000  .     1     1     A    87    87   SER     C      C    93    172.763    173.336     -0.573  2
        1  1001  .     1     1     A    87    87   SER    CA      C    93     57.328     56.908      0.420  2
        1  1002  .     1     1     A    87    87   SER    CB      C    93     65.493     66.308     -0.815  2
        1  1003  .     1     1     A    87    87   SER     N      N    93    117.941    118.659     -0.718  2
        1  1004  .     1     1     A    88    88   GLY     H      H    94      6.932      7.975     -1.043  2
        1  1005  .     1     1     A    88    88   GLY   HA2      H    94      3.694      4.224     -0.530  2
        1  1006  .     1     1     A    88    88   GLY   HA3      H    94      3.694      4.268     -0.574  2
        1  1007  .     1     1     A    88    88   GLY     C      C    94    171.117    171.802     -0.685  2
        1  1008  .     1     1     A    88    88   GLY    CA      C    94     46.575     45.925      0.650  2
        1  1009  .     1     1     A    88    88   GLY     N      N    94    108.625    109.111     -0.486  2
        1  1010  .     1     1     A    89    89   GLU     H      H    95      9.669      8.868      0.801  2
        1  1011  .     1     1     A    89    89   GLU    HA      H    95      5.642      5.052      0.590  2
        1  1016  .     1     1     A    89    89   GLU     C      C    95    173.226    175.359     -2.133  2
        1  1017  .     1     1     A    89    89   GLU    CA      C    95     54.786     55.468     -0.682  2
        1  1018  .     1     1     A    89    89   GLU    CB      C    95     34.334     31.987      2.347  2
        1  1020  .     1     1     A    89    89   GLU     N      N    95    128.231    120.973      7.258  2
        1  1021  .     1     1     A    90    90   PHE     H      H    96     10.365      8.978      1.387  2
        1  1022  .     1     1     A    90    90   PHE    HA      H    96      5.048      4.636      0.412  2
        1  1029  .     1     1     A    90    90   PHE     C      C    96    173.039    173.559     -0.520  2
        1  1030  .     1     1     A    90    90   PHE    CA      C    96     54.616     57.440     -2.824  2
        1  1031  .     1     1     A    90    90   PHE    CB      C    96     42.090     40.743      1.347  2
        1  1032  .     1     1     A    90    90   PHE     N      N    96    131.583    125.634      5.949  2
        1  1033  .     1     1     A    91    91   GLN     H      H    97      8.685      8.579      0.106  2
        1  1034  .     1     1     A    91    91   GLN    HA      H    97      4.959      4.820      0.139  2
        1  1041  .     1     1     A    91    91   GLN     C      C    97    174.151    174.645     -0.494  2
        1  1042  .     1     1     A    91    91   GLN    CA      C    97     53.174     54.811     -1.637  2
        1  1043  .     1     1     A    91    91   GLN    CB      C    97     28.812     30.283     -1.471  2
        1  1045  .     1     1     A    91    91   GLN     N      N    97    126.465    127.123     -0.658  2
        1  1047  .     1     1     A    92    92   VAL     H      H    98      8.675      8.880     -0.205  2
        1  1048  .     1     1     A    92    92   VAL    HA      H    98      4.569      4.455      0.114  2
        1  1056  .     1     1     A    92    92   VAL     C      C    98    173.802    174.311     -0.509  2
        1  1057  .     1     1     A    92    92   VAL    CA      C    98     59.715     61.333     -1.618  2
        1  1058  .     1     1     A    92    92   VAL    CB      C    98     35.074     33.226      1.848  2
        1  1061  .     1     1     A    92    92   VAL     N      N    98    118.841    125.975     -7.134  2
        1  1062  .     1     1     A    93    93   TYR     H      H    99      8.896      9.062     -0.166  2
        1  1063  .     1     1     A    93    93   TYR    HA      H    99      4.940      4.752      0.188  2
        1  1070  .     1     1     A    93    93   TYR     C      C    99    173.330    174.716     -1.386  2
        1  1071  .     1     1     A    93    93   TYR    CA      C    99     56.948     57.514     -0.566  2
        1  1072  .     1     1     A    93    93   TYR    CB      C    99     40.780     39.600      1.180  2
        1  1073  .     1     1     A    93    93   TYR     N      N    99    127.563    128.581     -1.018  2
        1  1074  .     1     1     A    94    94   LYS     H      H   100      5.813      9.162     -3.349  2
        1  1075  .     1     1     A    94    94   LYS    HA      H   100      4.248      4.959     -0.711  2
        1  1082  .     1     1     A    94    94   LYS    CA      C   100     55.660     55.260      0.400  2
        1  1083  .     1     1     A    94    94   LYS    CB      C   100     35.870     34.344      1.526  2
        1  1084  .     1     1     A    94    94   LYS     N      N   100    128.378    125.896      2.482  2
        1  1085  .     1     1     A    95    95   GLN     H      H   101      8.438      8.455     -0.017  2
        1  1086  .     1     1     A    95    95   GLN    HA      H   101      5.028      4.710      0.318  2
        1  1091  .     1     1     A    95    95   GLN     C      C   101    174.080    175.755     -1.675  2
        1  1092  .     1     1     A    95    95   GLN    CA      C   101     54.043     54.447     -0.404  2
        1  1093  .     1     1     A    95    95   GLN    CB      C   101     27.209     31.287     -4.078  2
        1  1095  .     1     1     A    95    95   GLN     N      N   101    125.809    124.880      0.929  2
        1  1096  .     1     1     A    96    96   SER     H      H   102      9.057      8.630      0.427  2
        1  1097  .     1     1     A    96    96   SER    HA      H   102      3.041      4.192     -1.151  2
        1  1100  .     1     1     A    96    96   SER    CA      C   102     62.985     60.600      2.385  2
        1  1101  .     1     1     A    96    96   SER    CB      C   102     63.242     63.331     -0.089  2
        1  1102  .     1     1     A    96    96   SER     N      N   102    117.650    116.882      0.768  2
        1  1103  .     1     1     A    97    97   HIS     H      H   103     10.115      8.141      1.974  2
        1  1104  .     1     1     A    97    97   HIS    HA      H   103      4.406      4.594     -0.188  2
        1  1109  .     1     1     A    97    97   HIS    CA      C   103     53.809     56.464     -2.655  2
        1  1110  .     1     1     A    97    97   HIS    CB      C   103     30.329     30.328      0.001  2
        1  1111  .     1     1     A    97    97   HIS     N      N   103    118.385    116.578      1.807  2
        1  1112  .     1     1     A    98    98   SER     H      H   104      7.241      7.782     -0.541  2
        1  1113  .     1     1     A    98    98   SER    HA      H   104      4.406      4.795     -0.389  2
        1  1116  .     1     1     A    98    98   SER    CA      C   104     56.712     57.128     -0.416  2
        1  1117  .     1     1     A    98    98   SER    CB      C   104     65.461     65.430      0.031  2
        1  1118  .     1     1     A    98    98   SER     N      N   104    112.298    112.913     -0.615  2
        1  1119  .     1     1     A    99    99   ALA     H      H   105      8.418      8.565     -0.147  2
        1  1120  .     1     1     A    99    99   ALA    HA      H   105      4.753      5.097     -0.344  2
        1  1124  .     1     1     A    99    99   ALA     C      C   105    173.181    176.090     -2.909  2
        1  1125  .     1     1     A    99    99   ALA    CA      C   105     51.363     51.471     -0.108  2
        1  1126  .     1     1     A    99    99   ALA    CB      C   105     22.271     23.085     -0.814  2
        1  1127  .     1     1     A    99    99   ALA     N      N   105    116.790    122.991     -6.201  2
        1  1128  .     1     1     A   100   100   LEU     H      H   106      8.376      8.604     -0.228  2
        1  1129  .     1     1     A   100   100   LEU    HA      H   106      5.549      5.310      0.239  2
        1  1139  .     1     1     A   100   100   LEU     C      C   106    175.338    174.855      0.483  2
        1  1140  .     1     1     A   100   100   LEU    CA      C   106     53.753     53.201      0.552  2
        1  1141  .     1     1     A   100   100   LEU    CB      C   106     46.393     46.327      0.066  2
        1  1145  .     1     1     A   100   100   LEU     N      N   106    115.214    117.497     -2.283  2
        1  1146  .     1     1     A   101   101   THR     H      H   107      8.685      8.704     -0.019  2
        1  1147  .     1     1     A   101   101   THR    HA      H   107      5.287      5.072      0.215  2
        1  1152  .     1     1     A   101   101   THR     C      C   107    172.493    172.966     -0.473  2
        1  1153  .     1     1     A   101   101   THR    CA      C   107     57.069     59.743     -2.674  2
        1  1154  .     1     1     A   101   101   THR    CB      C   107     71.308     71.589     -0.281  2
        1  1156  .     1     1     A   101   101   THR     N      N   107    109.441    116.161     -6.720  2
        1  1157  .     1     1     A   102   102   ALA     H      H   108      8.459      8.347      0.112  2
        1  1158  .     1     1     A   102   102   ALA    HA      H   108      4.366      5.163     -0.797  2
        1  1162  .     1     1     A   102   102   ALA     C      C   108    173.439    175.789     -2.350  2
        1  1163  .     1     1     A   102   102   ALA    CA      C   108     51.015     50.582      0.433  2
        1  1164  .     1     1     A   102   102   ALA    CB      C   108     23.424     23.427     -0.003  2
        1  1165  .     1     1     A   102   102   ALA     N      N   108    120.716    126.846     -6.130  2
        1  1166  .     1     1     A   103   103   PHE     H      H   109      8.510      8.908     -0.398  2
        1  1167  .     1     1     A   103   103   PHE    HA      H   109      4.715      5.159     -0.444  2
        1  1175  .     1     1     A   103   103   PHE     C      C   109    174.173    174.941     -0.768  2
        1  1176  .     1     1     A   103   103   PHE    CA      C   109     56.640     56.396      0.244  2
        1  1177  .     1     1     A   103   103   PHE    CB      C   109     41.926     41.667      0.259  2
        1  1178  .     1     1     A   103   103   PHE     N      N   109    115.041    119.065     -4.024  2
        1  1179  .     1     1     A   104   104   GLN     H      H   110      9.832      8.657      1.175  2
        1  1180  .     1     1     A   104   104   GLN    HA      H   110      5.226      5.023      0.203  2
        1  1187  .     1     1     A   104   104   GLN     C      C   110    175.186    174.304      0.882  2
        1  1188  .     1     1     A   104   104   GLN    CA      C   110     53.213     55.079     -1.866  2
        1  1189  .     1     1     A   104   104   GLN    CB      C   110     29.161     30.893     -1.732  2
        1  1191  .     1     1     A   104   104   GLN     N      N   110    124.526    121.402      3.124  2
        1  1193  .     1     1     A   105   105   THR     H      H   111      9.566      8.739      0.827  2
        1  1194  .     1     1     A   105   105   THR    HA      H   111      4.186      4.840     -0.654  2
        1  1199  .     1     1     A   105   105   THR     C      C   111    174.538    173.733      0.805  2
        1  1200  .     1     1     A   105   105   THR    CA      C   111     66.408     61.061      5.347  2
        1  1201  .     1     1     A   105   105   THR    CB      C   111     69.385     70.446     -1.061  2
        1  1203  .     1     1     A   105   105   THR     N      N   111    126.760    119.954      6.806  2
        1  1204  .     1     1     A   106   106   GLU     H      H   112      9.303      8.910      0.393  2
        1  1205  .     1     1     A   106   106   GLU    HA      H   112      4.811      4.691      0.120  2
        1  1210  .     1     1     A   106   106   GLU     C      C   112    177.397    176.239      1.158  2
        1  1211  .     1     1     A   106   106   GLU    CA      C   112     56.227     57.013     -0.786  2
        1  1212  .     1     1     A   106   106   GLU    CB      C   112     31.283     31.695     -0.412  2
        1  1214  .     1     1     A   106   106   GLU     N      N   112    121.685    124.677     -2.992  2
        1  1215  .     1     1     A   107   107   GLN     H      H   113      7.954      7.804      0.150  2
        1  1216  .     1     1     A   107   107   GLN    HA      H   113      5.233      4.931      0.302  2
        1  1221  .     1     1     A   107   107   GLN     C      C   113    173.999    174.443     -0.444  2
        1  1222  .     1     1     A   107   107   GLN    CA      C   113     53.837     54.832     -0.995  2
        1  1223  .     1     1     A   107   107   GLN    CB      C   113     32.543     31.230      1.313  2
        1  1225  .     1     1     A   107   107   GLN     N      N   113    117.612    116.603      1.009  2
        1  1226  .     1     1     A   108   108   ILE     H      H   114      8.969      8.674      0.295  2
        1  1227  .     1     1     A   108   108   ILE    HA      H   114      4.907      4.867      0.040  2
        1  1237  .     1     1     A   108   108   ILE     C      C   114    174.089    174.147     -0.058  2
        1  1238  .     1     1     A   108   108   ILE    CA      C   114     58.954     58.864      0.090  2
        1  1239  .     1     1     A   108   108   ILE    CB      C   114     42.799     42.022      0.777  2
        1  1243  .     1     1     A   108   108   ILE     N      N   114    115.049    121.003     -5.954  2
        1  1244  .     1     1     A   109   109   GLN     H      H   115      7.421      8.466     -1.045  2
        1  1245  .     1     1     A   109   109   GLN    HA      H   115      4.405      4.659     -0.254  2
        1  1252  .     1     1     A   109   109   GLN     C      C   115    175.654    174.627      1.027  2
        1  1253  .     1     1     A   109   109   GLN    CA      C   115     56.086     55.394      0.692  2
        1  1254  .     1     1     A   109   109   GLN    CB      C   115     28.483     29.925     -1.442  2
        1  1256  .     1     1     A   109   109   GLN     N      N   115    121.959    124.071     -2.112  2
        1  1258  .     1     1     A   110   110   ASP     H      H   116      8.569      8.677     -0.108  2
        1  1259  .     1     1     A   110   110   ASP    HA      H   116      4.377      5.077     -0.700  2
        1  1262  .     1     1     A   110   110   ASP     C      C   116    176.662    176.122      0.540  2
        1  1263  .     1     1     A   110   110   ASP    CA      C   116     53.511     53.072      0.439  2
        1  1264  .     1     1     A   110   110   ASP    CB      C   116     41.187     43.031     -1.844  2
        1  1265  .     1     1     A   110   110   ASP     N      N   116    125.621    123.582      2.039  2
        1  1266  .     1     1     A   111   111   SER     H      H   117      8.445      8.867     -0.422  2
        1  1267  .     1     1     A   111   111   SER    HA      H   117      4.024      4.538     -0.514  2
        1  1270  .     1     1     A   111   111   SER     C      C   117    174.783    175.175     -0.392  2
        1  1271  .     1     1     A   111   111   SER    CA      C   117     60.782     58.798      1.984  2
        1  1272  .     1     1     A   111   111   SER    CB      C   117     62.560     63.065     -0.505  2
        1  1273  .     1     1     A   111   111   SER     N      N   117    120.732    120.221      0.511  2
        1  1274  .     1     1     A   112   112   GLU     H      H   118      8.246      8.301     -0.055  2
        1  1275  .     1     1     A   112   112   GLU    HA      H   118      4.044      4.423     -0.379  2
        1  1280  .     1     1     A   112   112   GLU     C      C   118    175.899    177.061     -1.162  2
        1  1281  .     1     1     A   112   112   GLU    CA      C   118     56.016     57.462     -1.446  2
        1  1282  .     1     1     A   112   112   GLU    CB      C   118     29.853     30.798     -0.945  2
        1  1284  .     1     1     A   112   112   GLU     N      N   118    119.367    120.196     -0.829  2
        1  1285  .     1     1     A   113   113   HIS     H      H   119      7.418      7.901     -0.483  2
        1  1286  .     1     1     A   113   113   HIS    HA      H   119      4.607      4.682     -0.075  2
        1  1291  .     1     1     A   113   113   HIS     C      C   119    173.527    175.081     -1.554  2
        1  1292  .     1     1     A   113   113   HIS    CA      C   119     54.515     56.137     -1.622  2
        1  1293  .     1     1     A   113   113   HIS    CB      C   119     28.667     30.353     -1.686  2
        1  1294  .     1     1     A   113   113   HIS     N      N   119    117.287    119.498     -2.211  2
        1  1295  .     1     1     A   114   114   SER     H      H   120      8.398      8.200      0.198  2
        1  1296  .     1     1     A   114   114   SER    HA      H   120      4.183      4.209     -0.026  2
        1  1299  .     1     1     A   114   114   SER     C      C   120    175.690    174.443      1.247  2
        1  1300  .     1     1     A   114   114   SER    CA      C   120     59.149     59.353     -0.204  2
        1  1301  .     1     1     A   114   114   SER    CB      C   120     62.820     62.069      0.751  2
        1  1302  .     1     1     A   114   114   SER     N      N   120    116.771    113.880      2.891  2
        1  1303  .     1     1     A   115   115   GLY     H      H   121      8.733      8.190      0.543  2
        1  1304  .     1     1     A   115   115   GLY   HA2      H   121      4.052      4.070     -0.018  2
        1  1305  .     1     1     A   115   115   GLY   HA3      H   121      3.724      4.084     -0.360  2
        1  1306  .     1     1     A   115   115   GLY     C      C   121    173.540    174.145     -0.605  2
        1  1307  .     1     1     A   115   115   GLY    CA      C   121     44.692     45.578     -0.886  2
        1  1308  .     1     1     A   115   115   GLY     N      N   121    112.197    107.354      4.843  2
        1  1309  .     1     1     A   116   116   LYS     H      H   122      7.796      7.690      0.106  2
        1  1310  .     1     1     A   116   116   LYS    HA      H   122      4.465      4.651     -0.186  2
        1  1317  .     1     1     A   116   116   LYS     C      C   122    175.090    175.226     -0.136  2
        1  1318  .     1     1     A   116   116   LYS    CA      C   122     55.122     55.162     -0.040  2
        1  1319  .     1     1     A   116   116   LYS    CB      C   122     33.861     34.864     -1.003  2
        1  1322  .     1     1     A   116   116   LYS     N      N   122    120.212    119.286      0.926  2
        1  1323  .     1     1     A   117   117   MET     H      H   123      8.348      8.715     -0.367  2
        1  1324  .     1     1     A   117   117   MET    HA      H   123      5.082      5.213     -0.131  2
        1  1332  .     1     1     A   117   117   MET     C      C   123    176.210    174.554      1.656  2
        1  1333  .     1     1     A   117   117   MET    CA      C   123     52.928     53.947     -1.019  2
        1  1334  .     1     1     A   117   117   MET    CB      C   123     33.841     35.779     -1.938  2
        1  1337  .     1     1     A   117   117   MET     N      N   123    119.755    118.995      0.760  2
        1  1338  .     1     1     A   118   118   VAL     H      H   124      9.242      8.824      0.418  2
        1  1339  .     1     1     A   118   118   VAL    HA      H   124      4.469      4.843     -0.374  2
        1  1347  .     1     1     A   118   118   VAL     C      C   124    173.967    174.201     -0.234  2
        1  1348  .     1     1     A   118   118   VAL    CA      C   124     59.056     59.727     -0.671  2
        1  1349  .     1     1     A   118   118   VAL    CB      C   124     34.376     35.619     -1.243  2
        1  1351  .     1     1     A   118   118   VAL     N      N   124    118.546    118.626     -0.080  2
        1  1352  .     1     1     A   119   119   ALA     H      H   125      8.327      8.748     -0.421  2
        1  1353  .     1     1     A   119   119   ALA    HA      H   125      4.624      4.859     -0.235  2
        1  1357  .     1     1     A   119   119   ALA     C      C   125    177.165    176.445      0.720  2
        1  1358  .     1     1     A   119   119   ALA    CA      C   125     52.043     51.128      0.915  2
        1  1359  .     1     1     A   119   119   ALA    CB      C   125     18.232     19.293     -1.061  2
        1  1360  .     1     1     A   119   119   ALA     N      N   125    125.947    126.581     -0.634  2
        1  1361  .     1     1     A   120   120   LYS     H      H   126      7.604      8.343     -0.739  2
        1  1362  .     1     1     A   120   120   LYS    HA      H   126      4.046      4.712     -0.666  2
        1  1371  .     1     1     A   120   120   LYS     C      C   126    172.631    175.818     -3.187  2
        1  1372  .     1     1     A   120   120   LYS    CA      C   126     56.023     55.206      0.817  2
        1  1373  .     1     1     A   120   120   LYS    CB      C   126     34.482     33.282      1.200  2
        1  1377  .     1     1     A   120   120   LYS     N      N   126    126.149    121.898      4.251  2
        1  1378  .     1     1     A   121   121   ARG     H      H   127      8.308      8.602     -0.294  2
        1  1379  .     1     1     A   121   121   ARG    HA      H   127      4.901      4.595      0.306  2
        1  1384  .     1     1     A   121   121   ARG     C      C   127    176.253    175.273      0.980  2
        1  1385  .     1     1     A   121   121   ARG    CA      C   127     55.564     55.741     -0.177  2
        1  1386  .     1     1     A   121   121   ARG    CB      C   127     28.273     29.201     -0.928  2
        1  1388  .     1     1     A   121   121   ARG     N      N   127    122.760    123.429     -0.669  2
        1  1389  .     1     1     A   122   122   GLN     H      H   128      7.529      8.501     -0.972  2
        1  1390  .     1     1     A   122   122   GLN    HA      H   128      4.541      4.696     -0.155  2
        1  1397  .     1     1     A   122   122   GLN     C      C   128    172.163    174.921     -2.758  2
        1  1398  .     1     1     A   122   122   GLN    CA      C   128     54.218     54.995     -0.777  2
        1  1399  .     1     1     A   122   122   GLN    CB      C   128     32.064     28.968      3.096  2
        1  1401  .     1     1     A   122   122   GLN     N      N   128    121.022    123.153     -2.131  2
        1  1403  .     1     1     A   123   123   PHE     H      H   129      8.620      9.021     -0.401  2
        1  1404  .     1     1     A   123   123   PHE    HA      H   129      6.040      5.349      0.691  2
        1  1411  .     1     1     A   123   123   PHE     C      C   129    174.530    174.392      0.138  2
        1  1412  .     1     1     A   123   123   PHE    CA      C   129     56.026     57.232     -1.206  2
        1  1413  .     1     1     A   123   123   PHE    CB      C   129     42.143     41.085      1.058  2
        1  1414  .     1     1     A   123   123   PHE     N      N   129    125.540    126.967     -1.427  2
        1  1415  .     1     1     A   124   124   ARG     H      H   130      8.018      8.312     -0.294  2
        1  1416  .     1     1     A   124   124   ARG    HA      H   130      4.366      4.593     -0.227  2
        1  1423  .     1     1     A   124   124   ARG     C      C   130    172.139    174.191     -2.052  2
        1  1424  .     1     1     A   124   124   ARG    CA      C   130     53.422     53.915     -0.493  2
        1  1425  .     1     1     A   124   124   ARG    CB      C   130     32.310     34.088     -1.778  2
        1  1428  .     1     1     A   124   124   ARG     N      N   130    125.264    124.488      0.776  2
        1  1429  .     1     1     A   125   125   ILE     H      H   131      8.462      8.107      0.355  2
        1  1430  .     1     1     A   125   125   ILE    HA      H   131      3.883      4.426     -0.543  2
        1  1440  .     1     1     A   125   125   ILE     C      C   131    175.487    175.180      0.307  2
        1  1441  .     1     1     A   125   125   ILE    CA      C   131     58.339     61.220     -2.881  2
        1  1442  .     1     1     A   125   125   ILE    CB      C   131     35.673     39.418     -3.745  2
        1  1446  .     1     1     A   125   125   ILE     N      N   131    121.887    123.708     -1.821  2
        1  1447  .     1     1     A   126   126   GLY     H      H   132      8.814      8.102      0.712  2
        1  1448  .     1     1     A   126   126   GLY   HA2      H   132      4.062      4.232     -0.170  2
        1  1449  .     1     1     A   126   126   GLY   HA3      H   132      4.062      4.268     -0.206  2
        1  1450  .     1     1     A   126   126   GLY     C      C   132    171.583    172.774     -1.191  2
        1  1451  .     1     1     A   126   126   GLY    CA      C   132     44.157     44.560     -0.403  2
        1  1452  .     1     1     A   126   126   GLY     N      N   132    115.675    114.751      0.924  2
        1  1453  .     1     1     A   127   127   ASP     H      H   133      7.914      8.397     -0.483  2
        1  1454  .     1     1     A   127   127   ASP    HA      H   133      4.584      4.822     -0.238  2
        1  1457  .     1     1     A   127   127   ASP     C      C   133    174.132    175.586     -1.454  2
        1  1458  .     1     1     A   127   127   ASP    CA      C   133     54.822     54.378      0.444  2
        1  1459  .     1     1     A   127   127   ASP    CB      C   133     45.407     42.130      3.277  2
        1  1460  .     1     1     A   127   127   ASP     N      N   133    123.737    120.208      3.529  2
        1  1461  .     1     1     A   128   128   ILE     H      H   134      8.258      8.799     -0.541  2
        1  1462  .     1     1     A   128   128   ILE    HA      H   134      4.392      4.720     -0.328  2
        1  1472  .     1     1     A   128   128   ILE     C      C   134    174.799    175.024     -0.225  2
        1  1473  .     1     1     A   128   128   ILE    CA      C   134     61.596     60.366      1.230  2
        1  1474  .     1     1     A   128   128   ILE    CB      C   134     37.549     39.075     -1.526  2
        1  1478  .     1     1     A   128   128   ILE     N      N   134    119.105    123.898     -4.793  2
        1  1479  .     1     1     A   129   129   ALA     H      H   135      8.607      8.639     -0.032  2
        1  1480  .     1     1     A   129   129   ALA    HA      H   135      4.757      5.106     -0.349  2
        1  1484  .     1     1     A   129   129   ALA     C      C   135    173.358    176.770     -3.412  2
        1  1485  .     1     1     A   129   129   ALA    CA      C   135     50.608     51.255     -0.647  2
        1  1486  .     1     1     A   129   129   ALA    CB      C   135     23.348     21.551      1.797  2
        1  1487  .     1     1     A   129   129   ALA     N      N   135    129.336    130.238     -0.902  2
        1  1488  .     1     1     A   130   130   GLY     H      H   136      7.514      8.361     -0.847  2
        1  1489  .     1     1     A   130   130   GLY   HA2      H   136      3.551      3.497      0.054  2
        1  1490  .     1     1     A   130   130   GLY   HA3      H   136      4.422      4.053      0.369  2
        1  1491  .     1     1     A   130   130   GLY     C      C   136    172.609    172.109      0.500  2
        1  1492  .     1     1     A   130   130   GLY    CA      C   136     44.315     45.277     -0.962  2
        1  1493  .     1     1     A   130   130   GLY     N      N   136    101.232    107.728     -6.496  2
        1  1494  .     1     1     A   131   131   GLU     H      H   137      8.225      8.376     -0.151  2
        1  1495  .     1     1     A   131   131   GLU    HA      H   137      4.540      4.602     -0.062  2
        1  1500  .     1     1     A   131   131   GLU     C      C   137    174.864    175.722     -0.858  2
        1  1501  .     1     1     A   131   131   GLU    CA      C   137     53.120     55.796     -2.676  2
        1  1502  .     1     1     A   131   131   GLU    CB      C   137     28.254     30.037     -1.783  2
        1  1504  .     1     1     A   131   131   GLU     N      N   137    121.002    120.315      0.687  2
        1  1505  .     1     1     A   132   132   HIS     H      H   138      8.054      8.336     -0.282  2
        1  1506  .     1     1     A   132   132   HIS    HA      H   138      4.771      4.999     -0.228  2
        1  1511  .     1     1     A   132   132   HIS     C      C   138    175.411    174.612      0.799  2
        1  1512  .     1     1     A   132   132   HIS    CA      C   138     57.942     55.668      2.274  2
        1  1513  .     1     1     A   132   132   HIS    CB      C   138     27.710     30.969     -3.259  2
        1  1514  .     1     1     A   132   132   HIS     N      N   138    124.204    121.994      2.210  2
        1  1515  .     1     1     A   133   133   THR     H      H   139      9.056      8.626      0.430  2
        1  1516  .     1     1     A   133   133   THR    HA      H   139      3.864      4.855     -0.991  2
        1  1521  .     1     1     A   133   133   THR     C      C   139    174.178    173.985      0.193  2
        1  1522  .     1     1     A   133   133   THR    CA      C   139     63.225     60.588      2.637  2
        1  1523  .     1     1     A   133   133   THR    CB      C   139     68.127     70.763     -2.636  2
        1  1525  .     1     1     A   133   133   THR     N      N   139    125.345    116.443      8.902  2
        1  1526  .     1     1     A   134   134   SER     H      H   140      8.834      8.475      0.359  2
        1  1527  .     1     1     A   134   134   SER    HA      H   140      4.560      4.569     -0.009  2
        1  1530  .     1     1     A   134   134   SER     C      C   140    176.713    175.512      1.201  2
        1  1531  .     1     1     A   134   134   SER    CA      C   140     57.961     58.784     -0.823  2
        1  1532  .     1     1     A   134   134   SER    CB      C   140     63.030     63.384     -0.354  2
        1  1533  .     1     1     A   134   134   SER     N      N   140    121.791    118.783      3.008  2
        1  1534  .     1     1     A   135   135   PHE     H      H   141      9.597      8.320      1.277  2
        1  1535  .     1     1     A   135   135   PHE    HA      H   141      3.953      4.322     -0.369  2
        1  1542  .     1     1     A   135   135   PHE     C      C   141    175.375    176.945     -1.570  2
        1  1543  .     1     1     A   135   135   PHE    CA      C   141     61.339     60.258      1.081  2
        1  1544  .     1     1     A   135   135   PHE    CB      C   141     39.394     38.643      0.751  2
        1  1545  .     1     1     A   135   135   PHE     N      N   141    128.822    122.250      6.572  2
        1  1546  .     1     1     A   136   136   ASP     H      H   142      8.017      7.909      0.108  2
        1  1547  .     1     1     A   136   136   ASP    HA      H   142      4.352      4.415     -0.063  2
        1  1550  .     1     1     A   136   136   ASP     C      C   142    175.358    176.850     -1.492  2
        1  1551  .     1     1     A   136   136   ASP    CA      C   142     55.223     55.540     -0.317  2
        1  1552  .     1     1     A   136   136   ASP    CB      C   142     40.968     40.187      0.781  2
        1  1553  .     1     1     A   136   136   ASP     N      N   142    113.108    119.499     -6.391  2
        1  1554  .     1     1     A   137   137   LYS     H      H   143      7.340      7.577     -0.237  2
        1  1555  .     1     1     A   137   137   LYS    HA      H   143      4.439      4.406      0.033  2
        1  1564  .     1     1     A   137   137   LYS     C      C   143    175.571    176.263     -0.692  2
        1  1565  .     1     1     A   137   137   LYS    CA      C   143     54.096     56.266     -2.170  2
        1  1566  .     1     1     A   137   137   LYS    CB      C   143     32.545     33.568     -1.023  2
        1  1570  .     1     1     A   137   137   LYS     N      N   143    117.716    117.379      0.337  2
        1  1571  .     1     1     A   138   138   LEU     H      H   144      6.698      7.419     -0.721  2
        1  1572  .     1     1     A   138   138   LEU    HA      H   144      3.903      4.486     -0.583  2
        1  1582  .     1     1     A   138   138   LEU     C      C   144    174.123    175.460     -1.337  2
        1  1583  .     1     1     A   138   138   LEU    CA      C   144     52.843     52.997     -0.154  2
        1  1584  .     1     1     A   138   138   LEU    CB      C   144     40.993     41.845     -0.852  2
        1  1588  .     1     1     A   138   138   LEU     N      N   144    120.536    120.956     -0.420  2
        1  1589  .     1     1     A   139   139   PRO    HA      H   145      4.040      4.664     -0.624  2
        1  1596  .     1     1     A   139   139   PRO     C      C   145    172.700    176.534     -3.834  2
        1  1597  .     1     1     A   139   139   PRO    CA      C   145     62.654     62.663     -0.009  2
        1  1598  .     1     1     A   139   139   PRO    CB      C   145     30.086     32.643     -2.557  2
        1  1601  .     1     1     A   140   140   GLU     H      H   146      8.343      8.689     -0.346  2
        1  1602  .     1     1     A   140   140   GLU    HA      H   146      3.970      4.611     -0.641  2
        1  1607  .     1     1     A   140   140   GLU     C      C   146    176.009    176.416     -0.407  2
        1  1608  .     1     1     A   140   140   GLU    CA      C   146     56.119     56.229     -0.110  2
        1  1609  .     1     1     A   140   140   GLU    CB      C   146     30.086     29.678      0.408  2
        1  1611  .     1     1     A   140   140   GLU     N      N   146    119.063    120.266     -1.203  2
        1  1612  .     1     1     A   141   141   GLY     H      H   147      7.241      8.146     -0.905  2
        1  1613  .     1     1     A   141   141   GLY   HA2      H   147      3.918      4.018     -0.100  2
        1  1614  .     1     1     A   141   141   GLY   HA3      H   147      3.814      4.038     -0.224  2
        1  1615  .     1     1     A   141   141   GLY     C      C   147    171.657    173.883     -2.226  2
        1  1616  .     1     1     A   141   141   GLY    CA      C   147     43.929     46.036     -2.107  2
        1  1617  .     1     1     A   141   141   GLY     N      N   147    104.270    109.096     -4.826  2
        1  1618  .     1     1     A   142   142   GLY     H      H   148      8.241      8.096      0.145  2
        1  1619  .     1     1     A   142   142   GLY   HA2      H   148      3.710      4.095     -0.385  2
        1  1620  .     1     1     A   142   142   GLY   HA3      H   148      4.350      4.121      0.229  2
        1  1621  .     1     1     A   142   142   GLY     C      C   148    171.767    172.704     -0.937  2
        1  1622  .     1     1     A   142   142   GLY    CA      C   148     43.649     45.301     -1.652  2
        1  1623  .     1     1     A   142   142   GLY     N      N   148    106.996    107.492     -0.496  2
        1  1624  .     1     1     A   143   143   ARG     H      H   149      8.214      8.366     -0.152  2
        1  1625  .     1     1     A   143   143   ARG    HA      H   149      5.376      5.248      0.128  2
        1  1632  .     1     1     A   143   143   ARG     C      C   149    174.981    174.298      0.683  2
        1  1633  .     1     1     A   143   143   ARG    CA      C   149     54.235     54.160      0.075  2
        1  1634  .     1     1     A   143   143   ARG    CB      C   149     32.988     33.745     -0.757  2
        1  1637  .     1     1     A   143   143   ARG     N      N   149    117.762    118.703     -0.941  2
        1  1638  .     1     1     A   144   144   ALA     H      H   150      9.030      8.669      0.361  2
        1  1639  .     1     1     A   144   144   ALA    HA      H   150      4.730      4.986     -0.256  2
        1  1643  .     1     1     A   144   144   ALA     C      C   150    175.012    175.720     -0.708  2
        1  1644  .     1     1     A   144   144   ALA    CA      C   150     50.732     50.411      0.321  2
        1  1645  .     1     1     A   144   144   ALA    CB      C   150     23.448     21.633      1.815  2
        1  1646  .     1     1     A   144   144   ALA     N      N   150    126.630    122.954      3.676  2
        1  1647  .     1     1     A   145   145   THR     H      H   151      8.560      8.539      0.021  2
        1  1648  .     1     1     A   145   145   THR    HA      H   151      4.846      4.635      0.211  2
        1  1653  .     1     1     A   145   145   THR     C      C   151    171.870    173.200     -1.330  2
        1  1654  .     1     1     A   145   145   THR    CA      C   151     61.997     62.187     -0.190  2
        1  1655  .     1     1     A   145   145   THR    CB      C   151     69.746     69.793     -0.047  2
        1  1657  .     1     1     A   145   145   THR     N      N   151    117.942    118.190     -0.248  2
        1  1658  .     1     1     A   146   146   TYR     H      H   152     10.008      8.812      1.196  2
        1  1659  .     1     1     A   146   146   TYR    HA      H   152      4.580      5.148     -0.568  2
        1  1666  .     1     1     A   146   146   TYR     C      C   152    174.627    174.617      0.010  2
        1  1667  .     1     1     A   146   146   TYR    CA      C   152     55.835     56.519     -0.684  2
        1  1668  .     1     1     A   146   146   TYR    CB      C   152     40.094     42.995     -2.901  2
        1  1669  .     1     1     A   146   146   TYR     N      N   152    126.097    124.327      1.770  2
        1  1670  .     1     1     A   147   147   ARG     H      H   153      8.860      8.855      0.005  2
        1  1671  .     1     1     A   147   147   ARG    HA      H   153      5.404      5.174      0.230  2
        1  1678  .     1     1     A   147   147   ARG     C      C   153    177.446    175.285      2.161  2
        1  1679  .     1     1     A   147   147   ARG    CA      C   153     54.024     54.786     -0.762  2
        1  1680  .     1     1     A   147   147   ARG    CB      C   153     33.539     33.587     -0.048  2
        1  1683  .     1     1     A   147   147   ARG     N      N   153    121.042    122.773     -1.731  2
        1  1684  .     1     1     A   148   148   GLY     H      H   154      8.916      8.704      0.212  2
        1  1685  .     1     1     A   148   148   GLY   HA2      H   154      4.816      4.284      0.532  2
        1  1686  .     1     1     A   148   148   GLY   HA3      H   154      4.422      4.313      0.109  2
        1  1687  .     1     1     A   148   148   GLY     C      C   154    173.831    171.908      1.923  2
        1  1688  .     1     1     A   148   148   GLY    CA      C   154     46.752     44.945      1.807  2
        1  1689  .     1     1     A   148   148   GLY     N      N   154    114.154    111.884      2.270  2
        1  1690  .     1     1     A   149   149   THR     H      H   155      9.063      8.879      0.184  2
        1  1691  .     1     1     A   149   149   THR    HA      H   155      4.711      5.029     -0.318  2
        1  1696  .     1     1     A   149   149   THR     C      C   155    170.370    173.848     -3.478  2
        1  1697  .     1     1     A   149   149   THR    CA      C   155     62.316     61.980      0.336  2
        1  1698  .     1     1     A   149   149   THR    CB      C   155     72.596     70.821      1.775  2
        1  1700  .     1     1     A   149   149   THR     N      N   155    126.410    116.508      9.902  2
        1  1701  .     1     1     A   150   150   ALA     H      H   156      7.091      9.014     -1.923  2
        1  1702  .     1     1     A   150   150   ALA    HA      H   156      5.289      5.416     -0.127  2
        1  1706  .     1     1     A   150   150   ALA     C      C   156    173.965    176.447     -2.482  2
        1  1707  .     1     1     A   150   150   ALA    CA      C   156     48.843     50.319     -1.476  2
        1  1708  .     1     1     A   150   150   ALA    CB      C   156     22.573     21.649      0.924  2
        1  1709  .     1     1     A   150   150   ALA     N      N   156    127.540    128.639     -1.099  2
        1  1710  .     1     1     A   151   151   PHE     H      H   157      8.536      8.294      0.242  2
        1  1711  .     1     1     A   151   151   PHE    HA      H   157      5.442      5.629     -0.187  2
        1  1718  .     1     1     A   151   151   PHE     C      C   157    171.891    173.818     -1.927  2
        1  1719  .     1     1     A   151   151   PHE    CA      C   157     53.282     55.418     -2.136  2
        1  1720  .     1     1     A   151   151   PHE    CB      C   157     41.020     41.863     -0.843  2
        1  1721  .     1     1     A   151   151   PHE     N      N   157    117.013    117.573     -0.560  2
        1  1722  .     1     1     A   152   152   GLY     H      H   158      8.548      8.524      0.024  2
        1  1723  .     1     1     A   152   152   GLY   HA2      H   158      4.003      3.726      0.277  2
        1  1724  .     1     1     A   152   152   GLY   HA3      H   158      3.124      4.165     -1.041  2
        1  1725  .     1     1     A   152   152   GLY     C      C   158    173.148    173.190     -0.042  2
        1  1726  .     1     1     A   152   152   GLY    CA      C   158     42.630     45.049     -2.419  2
        1  1727  .     1     1     A   152   152   GLY     N      N   158    108.356    107.895      0.461  2
        1  1728  .     1     1     A   153   153   SER     H      H   159      7.610      8.301     -0.691  2
        1  1729  .     1     1     A   153   153   SER    HA      H   159      3.421      4.228     -0.807  2
        1  1732  .     1     1     A   153   153   SER     C      C   159    176.057    174.373      1.684  2
        1  1733  .     1     1     A   153   153   SER    CA      C   159     58.787     58.500      0.287  2
        1  1734  .     1     1     A   153   153   SER    CB      C   159     61.886     62.086     -0.200  2
        1  1735  .     1     1     A   153   153   SER     N      N   159    115.173    115.057      0.116  2
        1  1736  .     1     1     A   154   154   ASP     H      H   160      9.894      8.255      1.639  2
        1  1737  .     1     1     A   154   154   ASP    HA      H   160      4.168      4.799     -0.631  2
        1  1740  .     1     1     A   154   154   ASP     C      C   160    175.191    176.291     -1.100  2
        1  1741  .     1     1     A   154   154   ASP    CA      C   160     55.398     55.104      0.294  2
        1  1742  .     1     1     A   154   154   ASP    CB      C   160     39.212     42.386     -3.174  2
        1  1743  .     1     1     A   154   154   ASP     N      N   160    124.828    121.565      3.263  2
        1  1744  .     1     1     A   155   155   ASP     H      H   161      7.520      7.995     -0.475  2
        1  1745  .     1     1     A   155   155   ASP    HA      H   161      4.568      4.824     -0.256  2
        1  1748  .     1     1     A   155   155   ASP     C      C   161    172.658    176.260     -3.602  2
        1  1749  .     1     1     A   155   155   ASP    CA      C   161     54.342     54.750     -0.408  2
        1  1750  .     1     1     A   155   155   ASP    CB      C   161     40.619     42.397     -1.778  2
        1  1751  .     1     1     A   155   155   ASP     N      N   161    116.749    118.350     -1.601  2
        1  1752  .     1     1     A   156   156   ALA     H      H   162      8.544      8.008      0.536  2
        1  1753  .     1     1     A   156   156   ALA    HA      H   162      4.916      4.188      0.728  2
        1  1757  .     1     1     A   156   156   ALA     C      C   162    177.708    177.764     -0.056  2
        1  1758  .     1     1     A   156   156   ALA    CA      C   162     49.878     53.569     -3.691  2
        1  1759  .     1     1     A   156   156   ALA    CB      C   162     17.473     18.062     -0.589  2
        1  1760  .     1     1     A   156   156   ALA     N      N   162    128.246    120.631      7.615  2
        1  1761  .     1     1     A   157   157   GLY     H      H   163      8.406      8.427     -0.021  2
        1  1762  .     1     1     A   157   157   GLY   HA2      H   163      4.286      3.991      0.295  2
        1  1763  .     1     1     A   157   157   GLY   HA3      H   163      3.894      4.011     -0.117  2
        1  1764  .     1     1     A   157   157   GLY     C      C   163    174.344    174.501     -0.157  2
        1  1765  .     1     1     A   157   157   GLY    CA      C   163     45.049     45.692     -0.643  2
        1  1766  .     1     1     A   157   157   GLY     N      N   163    106.545    105.324      1.221  2
        1  1767  .     1     1     A   158   158   GLY     H      H   164      7.128      8.019     -0.891  2
        1  1768  .     1     1     A   158   158   GLY   HA2      H   164      4.118      4.020      0.098  2
        1  1769  .     1     1     A   158   158   GLY   HA3      H   164      3.641      4.050     -0.409  2
        1  1770  .     1     1     A   158   158   GLY     C      C   164    173.903    173.113      0.790  2
        1  1771  .     1     1     A   158   158   GLY    CA      C   164     45.225     45.448     -0.223  2
        1  1772  .     1     1     A   158   158   GLY     N      N   164    106.404    107.674     -1.270  2
        1  1773  .     1     1     A   159   159   LYS     H      H   165      9.647      8.291      1.356  2
        1  1774  .     1     1     A   159   159   LYS    HA      H   165      5.052      4.776      0.276  2
        1  1781  .     1     1     A   159   159   LYS     C      C   165    174.390    175.694     -1.304  2
        1  1782  .     1     1     A   159   159   LYS    CA      C   165     53.501     55.155     -1.654  2
        1  1783  .     1     1     A   159   159   LYS    CB      C   165     34.622     35.202     -0.580  2
        1  1786  .     1     1     A   159   159   LYS     N      N   165    123.930    121.192      2.738  2
        1  1787  .     1     1     A   160   160   LEU     H      H   166      7.706      8.686     -0.980  2
        1  1788  .     1     1     A   160   160   LEU    HA      H   166      4.873      5.265     -0.392  2
        1  1798  .     1     1     A   160   160   LEU     C      C   166    174.825    175.191     -0.366  2
        1  1799  .     1     1     A   160   160   LEU    CA      C   166     52.677     53.063     -0.386  2
        1  1800  .     1     1     A   160   160   LEU    CB      C   166     44.629     45.981     -1.352  2
        1  1804  .     1     1     A   160   160   LEU     N      N   166    126.271    119.247      7.024  2
        1  1805  .     1     1     A   161   161   THR     H      H   167      8.374      8.797     -0.423  2
        1  1806  .     1     1     A   161   161   THR    HA      H   167      4.949      5.105     -0.156  2
        1  1811  .     1     1     A   161   161   THR     C      C   167    172.102    173.211     -1.109  2
        1  1812  .     1     1     A   161   161   THR    CA      C   167     61.761     61.858     -0.097  2
        1  1813  .     1     1     A   161   161   THR    CB      C   167     70.169     70.599     -0.430  2
        1  1815  .     1     1     A   161   161   THR     N      N   167    122.977    115.782      7.195  2
        1  1816  .     1     1     A   162   162   TYR     H      H   168      9.174      9.075      0.099  2
        1  1817  .     1     1     A   162   162   TYR    HA      H   168      4.766      5.399     -0.633  2
        1  1824  .     1     1     A   162   162   TYR     C      C   168    172.249    174.436     -2.187  2
        1  1825  .     1     1     A   162   162   TYR    CA      C   168     58.162     56.668      1.494  2
        1  1826  .     1     1     A   162   162   TYR    CB      C   168     43.746     42.194      1.552  2
        1  1827  .     1     1     A   162   162   TYR     N      N   168    128.112    126.615      1.497  2
        1  1828  .     1     1     A   163   163   THR     H      H   169      8.711      8.428      0.283  2
        1  1829  .     1     1     A   163   163   THR    HA      H   169      5.402      5.180      0.222  2
        1  1834  .     1     1     A   163   163   THR     C      C   169    172.520    172.062      0.458  2
        1  1835  .     1     1     A   163   163   THR    CA      C   169     60.804     60.378      0.426  2
        1  1836  .     1     1     A   163   163   THR    CB      C   169     70.818     71.436     -0.618  2
        1  1838  .     1     1     A   163   163   THR     N      N   169    124.549    118.748      5.801  2
        1  1839  .     1     1     A   164   164   ILE     H      H   170      8.927      8.948     -0.021  2
        1  1840  .     1     1     A   164   164   ILE    HA      H   170      4.313      4.945     -0.632  2
        1  1850  .     1     1     A   164   164   ILE     C      C   170    173.105    173.705     -0.600  2
        1  1851  .     1     1     A   164   164   ILE    CA      C   170     60.595     59.824      0.771  2
        1  1852  .     1     1     A   164   164   ILE    CB      C   170     41.274     41.283     -0.009  2
        1  1856  .     1     1     A   164   164   ILE     N      N   170    123.685    127.107     -3.422  2
        1  1857  .     1     1     A   165   165   ASP     H      H   171      8.372      8.763     -0.391  2
        1  1858  .     1     1     A   165   165   ASP    HA      H   171      4.750      4.850     -0.100  2
        1  1861  .     1     1     A   165   165   ASP     C      C   171    177.213    176.248      0.965  2
        1  1862  .     1     1     A   165   165   ASP    CA      C   171     51.669     53.665     -1.996  2
        1  1863  .     1     1     A   165   165   ASP    CB      C   171     41.730     40.105      1.625  2
        1  1864  .     1     1     A   165   165   ASP     N      N   171    125.168    129.132     -3.964  2
        1  1865  .     1     1     A   166   166   PHE     H      H   172      8.968      8.332      0.636  2
        1  1866  .     1     1     A   166   166   PHE    HA      H   172      3.879      4.247     -0.368  2
        1  1874  .     1     1     A   166   166   PHE     C      C   172    176.940    177.878     -0.938  2
        1  1875  .     1     1     A   166   166   PHE    CA      C   172     61.543     60.676      0.867  2
        1  1876  .     1     1     A   166   166   PHE    CB      C   172     37.424     38.726     -1.302  2
        1  1877  .     1     1     A   166   166   PHE     N      N   172    123.597    122.209      1.388  2
        1  1878  .     1     1     A   167   167   ALA     H      H   173      8.266      8.054      0.212  2
        1  1879  .     1     1     A   167   167   ALA    HA      H   173      4.322      4.261      0.061  2
        1  1883  .     1     1     A   167   167   ALA     C      C   173    178.888    178.342      0.546  2
        1  1884  .     1     1     A   167   167   ALA    CA      C   173     54.458     54.372      0.086  2
        1  1885  .     1     1     A   167   167   ALA    CB      C   173     17.591     18.519     -0.928  2
        1  1886  .     1     1     A   167   167   ALA     N      N   173    122.113    121.645      0.468  2
        1  1887  .     1     1     A   168   168   ALA     H      H   174      7.405      7.778     -0.373  2
        1  1888  .     1     1     A   168   168   ALA    HA      H   174      4.096      4.411     -0.315  2
        1  1892  .     1     1     A   168   168   ALA     C      C   174    176.605    176.923     -0.318  2
        1  1893  .     1     1     A   168   168   ALA    CA      C   174     51.225     51.505     -0.280  2
        1  1894  .     1     1     A   168   168   ALA    CB      C   174     18.307     19.776     -1.469  2
        1  1895  .     1     1     A   168   168   ALA     N      N   174    118.760    119.425     -0.665  2
        1  1896  .     1     1     A   169   169   LYS     H      H   175      7.906      7.880      0.026  2
        1  1897  .     1     1     A   169   169   LYS    HA      H   175      3.391      3.847     -0.456  2
        1  1904  .     1     1     A   169   169   LYS     C      C   175    174.608    174.883     -0.275  2
        1  1905  .     1     1     A   169   169   LYS    CA      C   175     57.049     57.404     -0.355  2
        1  1906  .     1     1     A   169   169   LYS    CB      C   175     30.051     29.784      0.267  2
        1  1909  .     1     1     A   169   169   LYS     N      N   175    114.394    115.694     -1.300  2
        1  1910  .     1     1     A   170   170   GLN     H      H   176      7.629      7.336      0.293  2
        1  1911  .     1     1     A   170   170   GLN    HA      H   176      5.414      4.886      0.528  2
        1  1918  .     1     1     A   170   170   GLN     C      C   176    174.325    174.785     -0.460  2
        1  1919  .     1     1     A   170   170   GLN    CA      C   176     54.393     54.466     -0.073  2
        1  1920  .     1     1     A   170   170   GLN    CB      C   176     34.771     30.767      4.004  2
        1  1922  .     1     1     A   170   170   GLN     N      N   176    116.433    117.477     -1.044  2
        1  1924  .     1     1     A   171   171   GLY     H      H   177      8.854      9.156     -0.302  2
        1  1925  .     1     1     A   171   171   GLY   HA2      H   177      5.205      4.084      1.121  2
        1  1926  .     1     1     A   171   171   GLY   HA3      H   177      3.526      4.208     -0.682  2
        1  1927  .     1     1     A   171   171   GLY     C      C   177    170.842    172.253     -1.411  2
        1  1928  .     1     1     A   171   171   GLY    CA      C   177     44.621     45.097     -0.476  2
        1  1929  .     1     1     A   171   171   GLY     N      N   177    110.189    112.174     -1.985  2
        1  1930  .     1     1     A   172   172   ASN     H      H   178      7.637      8.717     -1.080  2
        1  1931  .     1     1     A   172   172   ASN    HA      H   178      4.224      5.371     -1.147  2
        1  1936  .     1     1     A   172   172   ASN     C      C   178    171.546    173.932     -2.386  2
        1  1937  .     1     1     A   172   172   ASN    CA      C   178     53.729     51.228      2.501  2
        1  1938  .     1     1     A   172   172   ASN    CB      C   178     41.543     41.724     -0.181  2
        1  1939  .     1     1     A   172   172   ASN     N      N   178    112.667    122.200     -9.533  2
        1  1941  .     1     1     A   173   173   GLY     H      H   179      9.103      8.343      0.760  2
        1  1942  .     1     1     A   173   173   GLY   HA2      H   179      4.491      4.174      0.317  2
        1  1943  .     1     1     A   173   173   GLY   HA3      H   179      4.084      4.304     -0.220  2
        1  1944  .     1     1     A   173   173   GLY     C      C   179    172.400    171.746      0.654  2
        1  1945  .     1     1     A   173   173   GLY    CA      C   179     47.199     45.897      1.302  2
        1  1946  .     1     1     A   173   173   GLY     N      N   179    106.686    108.464     -1.778  2
        1  1947  .     1     1     A   174   174   LYS     H      H   180      9.179      8.606      0.573  2
        1  1948  .     1     1     A   174   174   LYS    HA      H   180      4.821      5.007     -0.186  2
        1  1957  .     1     1     A   174   174   LYS     C      C   180    172.518    174.446     -1.928  2
        1  1958  .     1     1     A   174   174   LYS    CA      C   180     56.617     55.129      1.488  2
        1  1959  .     1     1     A   174   174   LYS    CB      C   180     35.373     35.812     -0.439  2
        1  1963  .     1     1     A   174   174   LYS     N      N   180    121.816    116.499      5.317  2
        1  1964  .     1     1     A   175   175   ILE     H      H   181      8.351      8.623     -0.272  2
        1  1965  .     1     1     A   175   175   ILE    HA      H   181      4.581      4.732     -0.151  2
        1  1973  .     1     1     A   175   175   ILE     C      C   181    173.997    175.507     -1.510  2
        1  1974  .     1     1     A   175   175   ILE    CA      C   181     60.490     59.910      0.580  2
        1  1975  .     1     1     A   175   175   ILE    CB      C   181     39.573     39.165      0.408  2
        1  1978  .     1     1     A   175   175   ILE     N      N   181    123.400    123.101      0.299  2
        1  1979  .     1     1     A   176   176   GLU     H      H   182      8.492      8.640     -0.148  2
        1  1980  .     1     1     A   176   176   GLU    HA      H   182      4.471      4.764     -0.293  2
        1  1985  .     1     1     A   176   176   GLU     C      C   182    175.392    175.699     -0.307  2
        1  1986  .     1     1     A   176   176   GLU    CA      C   182     53.410     56.014     -2.604  2
        1  1987  .     1     1     A   176   176   GLU    CB      C   182     35.479     32.018      3.461  2
        1  1989  .     1     1     A   176   176   GLU     N      N   182    122.287    125.535     -3.248  2
        1  1990  .     1     1     A   177   177   HIS     H      H   183      8.431      8.366      0.065  2
        1  1991  .     1     1     A   177   177   HIS    HA      H   183      3.975      4.635     -0.660  2
        1  1996  .     1     1     A   177   177   HIS     C      C   183    176.008    174.585      1.423  2
        1  1997  .     1     1     A   177   177   HIS    CA      C   183     57.533     56.028      1.505  2
        1  1998  .     1     1     A   177   177   HIS    CB      C   183     27.362     31.130     -3.768  2
        1  1999  .     1     1     A   177   177   HIS     N      N   183    109.605    123.172    -13.567  2
        1  2000  .     1     1     A   178   178   LEU     H      H   184      9.603      7.801      1.802  2
        1  2001  .     1     1     A   178   178   LEU    HA      H   184      4.276      4.352     -0.076  2
        1  2011  .     1     1     A   178   178   LEU     C      C   184    178.805    178.048      0.757  2
        1  2012  .     1     1     A   178   178   LEU    CA      C   184     56.034     54.209      1.825  2
        1  2013  .     1     1     A   178   178   LEU    CB      C   184     39.882     42.452     -2.570  2
        1  2017  .     1     1     A   178   178   LEU     N      N   184    124.374    121.388      2.986  2
        1  2018  .     1     1     A   179   179   LYS     H      H   185     10.002      8.779      1.223  2
        1  2019  .     1     1     A   179   179   LYS    HA      H   185      3.682      4.055     -0.373  2
        1  2028  .     1     1     A   179   179   LYS     C      C   185    177.660    176.433      1.227  2
        1  2029  .     1     1     A   179   179   LYS    CA      C   185     57.721     58.848     -1.127  2
        1  2030  .     1     1     A   179   179   LYS    CB      C   185     31.949     32.166     -0.217  2
        1  2034  .     1     1     A   179   179   LYS     N      N   185    122.880    121.167      1.713  2
        1  2035  .     1     1     A   180   180   SER     H      H   186      7.262      7.837     -0.575  2
        1  2036  .     1     1     A   180   180   SER    HA      H   186      4.672      4.938     -0.266  2
        1  2039  .     1     1     A   180   180   SER     C      C   186    173.086    173.859     -0.773  2
        1  2040  .     1     1     A   180   180   SER    CA      C   186     54.576     55.454     -0.878  2
        1  2041  .     1     1     A   180   180   SER    CB      C   186     62.715     65.289     -2.574  2
        1  2042  .     1     1     A   180   180   SER     N      N   186    115.187    114.480      0.707  2
        1  2043  .     1     1     A   181   181   PRO    HA      H   187      3.956      4.407     -0.451  2
        1  2050  .     1     1     A   181   181   PRO    CA      C   187     65.359     65.069      0.290  2
        1  2051  .     1     1     A   181   181   PRO    CB      C   187     32.061     31.935      0.126  2
        1  2054  .     1     1     A   182   182   GLU     H      H   188      8.076      8.530     -0.454  2
        1  2055  .     1     1     A   182   182   GLU    HA      H   188      3.011      4.173     -1.162  2
        1  2060  .     1     1     A   182   182   GLU     C      C   188    173.944    177.912     -3.968  2
        1  2061  .     1     1     A   182   182   GLU    CA      C   188     56.597     58.397     -1.800  2
        1  2062  .     1     1     A   182   182   GLU    CB      C   188     29.581     29.174      0.407  2
        1  2064  .     1     1     A   182   182   GLU     N      N   188    113.034    117.483     -4.449  2
        1  2065  .     1     1     A   183   183   LEU     H      H   189      7.126      7.418     -0.292  2
        1  2066  .     1     1     A   183   183   LEU    HA      H   189      3.970      4.303     -0.333  2
        1  2076  .     1     1     A   183   183   LEU     C      C   189    175.597    176.972     -1.375  2
        1  2077  .     1     1     A   183   183   LEU    CA      C   189     53.849     55.254     -1.405  2
        1  2078  .     1     1     A   183   183   LEU    CB      C   189     41.152     42.441     -1.289  2
        1  2082  .     1     1     A   183   183   LEU     N      N   189    112.896    118.728     -5.832  2
        1  2083  .     1     1     A   184   184   ASN     H      H   190      6.952      7.759     -0.807  2
        1  2084  .     1     1     A   184   184   ASN    HA      H   190      4.596      4.705     -0.109  2
        1  2089  .     1     1     A   184   184   ASN     C      C   190    175.694    174.963      0.731  2
        1  2090  .     1     1     A   184   184   ASN    CA      C   190     53.200     53.310     -0.110  2
        1  2091  .     1     1     A   184   184   ASN    CB      C   190     36.466     39.179     -2.713  2
        1  2092  .     1     1     A   184   184   ASN     N      N   190    117.865    117.454      0.411  2
        1  2094  .     1     1     A   185   185   VAL     H      H   191      7.178      8.681     -1.503  2
        1  2095  .     1     1     A   185   185   VAL    HA      H   191      4.480      4.778     -0.298  2
        1  2103  .     1     1     A   185   185   VAL     C      C   191    174.874    174.934     -0.060  2
        1  2104  .     1     1     A   185   185   VAL    CA      C   191     59.753     59.486      0.267  2
        1  2105  .     1     1     A   185   185   VAL    CB      C   191     33.035     34.473     -1.438  2
        1  2108  .     1     1     A   185   185   VAL     N      N   191    113.276    118.267     -4.991  2
        1  2109  .     1     1     A   186   186   ASP     H      H   192      8.827      8.578      0.249  2
        1  2110  .     1     1     A   186   186   ASP    HA      H   192      4.779      4.873     -0.094  2
        1  2113  .     1     1     A   186   186   ASP     C      C   192    174.919    175.304     -0.385  2
        1  2114  .     1     1     A   186   186   ASP    CA      C   192     54.058     54.331     -0.273  2
        1  2115  .     1     1     A   186   186   ASP    CB      C   192     41.635     42.041     -0.406  2
        1  2116  .     1     1     A   186   186   ASP     N      N   192    118.111    122.296     -4.185  2
        1  2117  .     1     1     A   187   187   LEU     H      H   193      8.375      8.515     -0.140  2
        1  2118  .     1     1     A   187   187   LEU    HA      H   193      4.146      4.961     -0.815  2
        1  2127  .     1     1     A   187   187   LEU    CA      C   193     52.331     53.570     -1.239  2
        1  2128  .     1     1     A   187   187   LEU    CB      C   193     38.187     44.556     -6.369  2
        1  2131  .     1     1     A   187   187   LEU     N      N   193    123.130    124.239     -1.109  2
        1  2132  .     1     1     A   188   188   ALA     H      H   194      8.225      8.621     -0.396  2
        1  2133  .     1     1     A   188   188   ALA    HA      H   194      4.098      4.535     -0.437  2
        1  2137  .     1     1     A   188   188   ALA     C      C   194    176.239    177.034     -0.795  2
        1  2138  .     1     1     A   188   188   ALA    CA      C   194     52.498     51.838      0.660  2
        1  2139  .     1     1     A   188   188   ALA    CB      C   194     20.030     19.193      0.837  2
        1  2140  .     1     1     A   188   188   ALA     N      N   194    126.289    128.108     -1.819  2
        1  2141  .     1     1     A   189   189   ALA     H      H   195      8.275      8.237      0.038  2
        1  2142  .     1     1     A   189   189   ALA    HA      H   195      4.862      4.323      0.539  2
        1  2146  .     1     1     A   189   189   ALA     C      C   195    178.131    177.891      0.240  2
        1  2147  .     1     1     A   189   189   ALA    CA      C   195     51.822     53.184     -1.362  2
        1  2148  .     1     1     A   189   189   ALA    CB      C   195     17.367     19.025     -1.658  2
        1  2149  .     1     1     A   189   189   ALA     N      N   195    122.010    125.795     -3.785  2
        1  2150  .     1     1     A   190   190   ALA     H      H   196      8.823      8.826     -0.003  2
        1  2151  .     1     1     A   190   190   ALA    HA      H   196      4.634      5.108     -0.474  2
        1  2155  .     1     1     A   190   190   ALA     C      C   196    175.141    175.822     -0.681  2
        1  2156  .     1     1     A   190   190   ALA    CA      C   196     50.420     50.511     -0.091  2
        1  2157  .     1     1     A   190   190   ALA    CB      C   196     23.461     23.166      0.295  2
        1  2158  .     1     1     A   190   190   ALA     N      N   196    126.018    124.913      1.105  2
        1  2159  .     1     1     A   191   191   ASP     H      H   197      8.365      8.722     -0.357  2
        1  2160  .     1     1     A   191   191   ASP    HA      H   197      5.160      5.080      0.080  2
        1  2163  .     1     1     A   191   191   ASP     C      C   197    176.028    175.820      0.208  2
        1  2164  .     1     1     A   191   191   ASP    CA      C   197     54.034     52.464      1.570  2
        1  2165  .     1     1     A   191   191   ASP    CB      C   197     41.691     42.564     -0.873  2
        1  2166  .     1     1     A   191   191   ASP     N      N   197    118.646    119.605     -0.959  2
        1  2167  .     1     1     A   192   192   ILE     H      H   198      7.915      8.297     -0.382  2
        1  2168  .     1     1     A   192   192   ILE    HA      H   198      4.315      4.216      0.099  2
        1  2178  .     1     1     A   192   192   ILE     C      C   198    174.684    175.800     -1.116  2
        1  2179  .     1     1     A   192   192   ILE    CA      C   198     60.951     61.580     -0.629  2
        1  2180  .     1     1     A   192   192   ILE    CB      C   198     41.989     38.139      3.850  2
        1  2184  .     1     1     A   192   192   ILE     N      N   198    119.664    120.702     -1.038  2
        1  2185  .     1     1     A   193   193   LYS     H      H   199      9.175      8.532      0.643  2
        1  2186  .     1     1     A   193   193   LYS    HA      H   199      4.530      4.626     -0.096  2
        1  2195  .     1     1     A   193   193   LYS     C      C   199    172.639    175.433     -2.794  2
        1  2196  .     1     1     A   193   193   LYS    CA      C   199     53.361     53.495     -0.134  2
        1  2197  .     1     1     A   193   193   LYS    CB      C   199     34.758     33.264      1.494  2
        1  2201  .     1     1     A   193   193   LYS     N      N   199    127.122    126.174      0.948  2
        1  2202  .     1     1     A   195   195   ASP     H      H   201      8.390      8.411     -0.021  2
        1  2203  .     1     1     A   195   195   ASP    HA      H   201      4.550      4.783     -0.233  2
        1  2206  .     1     1     A   195   195   ASP     C      C   201    179.300    175.987      3.313  2
        1  2207  .     1     1     A   195   195   ASP    CA      C   201     51.354     54.393     -3.039  2
        1  2208  .     1     1     A   195   195   ASP    CB      C   201     40.324     42.482     -2.158  2
        1  2209  .     1     1     A   195   195   ASP     N      N   201    123.239    121.244      1.995  2
        1  2210  .     1     1     A   196   196   GLY   HA2      H   202      3.718      3.846     -0.128  2
        1  2211  .     1     1     A   196   196   GLY   HA3      H   202      3.437      3.980     -0.543  2
        1  2212  .     1     1     A   196   196   GLY    CA      C   202     46.527     45.218      1.309  2
        1  2213  .     1     1     A   197   197   LYS     H      H   203      7.740      8.500     -0.760  2
        1  2214  .     1     1     A   197   197   LYS    HA      H   203      4.118      4.203     -0.085  2
        1  2221  .     1     1     A   197   197   LYS     C      C   203    174.941    176.731     -1.790  2
        1  2222  .     1     1     A   197   197   LYS    CA      C   203     55.054     57.860     -2.806  2
        1  2223  .     1     1     A   197   197   LYS    CB      C   203     31.192     32.347     -1.155  2
        1  2226  .     1     1     A   197   197   LYS     N      N   203    120.305    120.097      0.208  2
        1  2227  .     1     1     A   198   198   ARG     H      H   204      8.059      7.882      0.177  2
        1  2228  .     1     1     A   198   198   ARG    HA      H   204      3.441      4.538     -1.097  2
        1  2235  .     1     1     A   198   198   ARG     C      C   204    175.152    175.372     -0.220  2
        1  2236  .     1     1     A   198   198   ARG    CA      C   204     56.911     56.177      0.734  2
        1  2237  .     1     1     A   198   198   ARG    CB      C   204     26.584     31.996     -5.412  2
        1  2240  .     1     1     A   198   198   ARG     N      N   204    111.796    116.036     -4.240  2
        1  2241  .     1     1     A   199   199   HIS     H      H   205      8.531      7.725      0.806  2
        1  2242  .     1     1     A   199   199   HIS    HA      H   205      4.812      5.070     -0.258  2
        1  2247  .     1     1     A   199   199   HIS     C      C   205    174.866    173.447      1.419  2
        1  2248  .     1     1     A   199   199   HIS    CA      C   205     53.700     54.870     -1.170  2
        1  2249  .     1     1     A   199   199   HIS    CB      C   205     27.838     31.761     -3.923  2
        1  2250  .     1     1     A   199   199   HIS     N      N   205    120.255    116.448      3.807  2
        1  2251  .     1     1     A   200   200   ALA     H      H   206      8.492      8.600     -0.108  2
        1  2252  .     1     1     A   200   200   ALA    HA      H   206      4.615      4.852     -0.237  2
        1  2256  .     1     1     A   200   200   ALA     C      C   206    175.840    175.821      0.019  2
        1  2257  .     1     1     A   200   200   ALA    CA      C   206     52.247     50.817      1.430  2
        1  2258  .     1     1     A   200   200   ALA    CB      C   206     19.838     21.786     -1.948  2
        1  2259  .     1     1     A   200   200   ALA     N      N   206    123.237    123.007      0.230  2
        1  2260  .     1     1     A   201   201   VAL     H      H   207      9.174      8.357      0.817  2
        1  2261  .     1     1     A   201   201   VAL    HA      H   207      4.976      4.647      0.329  2
        1  2269  .     1     1     A   201   201   VAL     C      C   207    173.390    174.657     -1.267  2
        1  2270  .     1     1     A   201   201   VAL    CA      C   207     60.775     60.522      0.253  2
        1  2271  .     1     1     A   201   201   VAL    CB      C   207     35.488     35.617     -0.129  2
        1  2274  .     1     1     A   201   201   VAL     N      N   207    123.250    117.463      5.787  2
        1  2275  .     1     1     A   202   202   ILE     H      H   208      8.887      8.549      0.338  2
        1  2276  .     1     1     A   202   202   ILE    HA      H   208      4.312      4.832     -0.520  2
        1  2286  .     1     1     A   202   202   ILE     C      C   208    174.670    174.763     -0.093  2
        1  2287  .     1     1     A   202   202   ILE    CA      C   208     60.815     59.740      1.075  2
        1  2288  .     1     1     A   202   202   ILE    CB      C   208     41.576     40.020      1.556  2
        1  2292  .     1     1     A   202   202   ILE     N      N   208    122.699    126.144     -3.445  2
        1  2293  .     1     1     A   203   203   SER     H      H   209      8.416      8.682     -0.266  2
        1  2294  .     1     1     A   203   203   SER    HA      H   209      4.913      5.009     -0.096  2
        1  2297  .     1     1     A   203   203   SER     C      C   209    172.984    173.061     -0.077  2
        1  2298  .     1     1     A   203   203   SER    CA      C   209     55.676     56.781     -1.105  2
        1  2299  .     1     1     A   203   203   SER    CB      C   209     64.355     65.102     -0.747  2
        1  2300  .     1     1     A   203   203   SER     N      N   209    122.067    122.886     -0.819  2
        1  2301  .     1     1     A   204   204   GLY     H      H   210      7.292      8.109     -0.817  2
        1  2302  .     1     1     A   204   204   GLY   HA2      H   210      4.432      4.143      0.289  2
        1  2303  .     1     1     A   204   204   GLY   HA3      H   210      3.352      4.286     -0.934  2
        1  2304  .     1     1     A   204   204   GLY     C      C   210    172.482    172.537     -0.055  2
        1  2305  .     1     1     A   204   204   GLY    CA      C   210     45.167     44.990      0.177  2
        1  2306  .     1     1     A   204   204   GLY     N      N   210    110.488    112.994     -2.506  2
        1  2307  .     1     1     A   205   205   SER     H      H   211      8.652      8.803     -0.151  2
        1  2308  .     1     1     A   205   205   SER    HA      H   211      5.027      5.457     -0.430  2
        1  2311  .     1     1     A   205   205   SER     C      C   211    172.852    173.394     -0.542  2
        1  2312  .     1     1     A   205   205   SER    CA      C   211     58.806     57.246      1.560  2
        1  2313  .     1     1     A   205   205   SER    CB      C   211     64.384     66.236     -1.852  2
        1  2314  .     1     1     A   205   205   SER     N      N   211    116.497    116.304      0.193  2
        1  2315  .     1     1     A   206   206   VAL     H      H   212      7.400      8.783     -1.383  2
        1  2316  .     1     1     A   206   206   VAL    HA      H   212      5.032      4.632      0.400  2
        1  2324  .     1     1     A   206   206   VAL     C      C   212    174.500    174.943     -0.443  2
        1  2325  .     1     1     A   206   206   VAL    CA      C   212     58.764     61.246     -2.482  2
        1  2326  .     1     1     A   206   206   VAL    CB      C   212     30.512     35.012     -4.500  2
        1  2329  .     1     1     A   206   206   VAL     N      N   212    117.101    123.236     -6.135  2
        1  2330  .     1     1     A   207   207   LEU     H      H   213      8.961      8.716      0.245  2
        1  2331  .     1     1     A   207   207   LEU    HA      H   213      5.312      4.738      0.574  2
        1  2341  .     1     1     A   207   207   LEU     C      C   213    175.520    175.408      0.112  2
        1  2342  .     1     1     A   207   207   LEU    CA      C   213     52.630     54.274     -1.644  2
        1  2343  .     1     1     A   207   207   LEU    CB      C   213     45.567     43.112      2.455  2
        1  2347  .     1     1     A   207   207   LEU     N      N   213    124.185    128.729     -4.544  2
        1  2348  .     1     1     A   208   208   TYR     H      H   214      8.836      8.825      0.011  2
        1  2349  .     1     1     A   208   208   TYR    HA      H   214      4.766      4.792     -0.026  2
        1  2356  .     1     1     A   208   208   TYR     C      C   214    175.964    175.096      0.868  2
        1  2357  .     1     1     A   208   208   TYR    CA      C   214     56.943     57.819     -0.876  2
        1  2358  .     1     1     A   208   208   TYR    CB      C   214     41.736     41.187      0.549  2
        1  2359  .     1     1     A   208   208   TYR     N      N   214    120.202    123.133     -2.931  2
        1  2360  .     1     1     A   209   209   ASN     H      H   215      9.292      9.283      0.009  2
        1  2361  .     1     1     A   209   209   ASN    HA      H   215      4.001      4.348     -0.347  2
        1  2366  .     1     1     A   209   209   ASN     C      C   215    174.336    174.354     -0.018  2
        1  2367  .     1     1     A   209   209   ASN    CA      C   215     53.923     54.198     -0.275  2
        1  2368  .     1     1     A   209   209   ASN    CB      C   215     36.468     37.118     -0.650  2
        1  2369  .     1     1     A   209   209   ASN     N      N   215    129.805    125.608      4.197  2
        1  2371  .     1     1     A   210   210   GLN     H      H   216      8.614      8.462      0.152  2
        1  2372  .     1     1     A   210   210   GLN    HA      H   216      3.453      3.860     -0.407  2
        1  2379  .     1     1     A   210   210   GLN     C      C   216    173.521    174.742     -1.221  2
        1  2380  .     1     1     A   210   210   GLN    CA      C   216     57.881     57.214      0.667  2
        1  2381  .     1     1     A   210   210   GLN    CB      C   216     26.089     26.579     -0.490  2
        1  2383  .     1     1     A   210   210   GLN     N      N   216    106.396    109.975     -3.579  2
        1  2385  .     1     1     A   211   211   ALA     H      H   217      7.657      7.588      0.069  2
        1  2386  .     1     1     A   211   211   ALA    HA      H   217      4.608      4.546      0.062  2
        1  2390  .     1     1     A   211   211   ALA     C      C   217    176.432    176.695     -0.263  2
        1  2391  .     1     1     A   211   211   ALA    CA      C   217     50.786     51.389     -0.603  2
        1  2392  .     1     1     A   211   211   ALA    CB      C   217     20.499     20.760     -0.261  2
        1  2393  .     1     1     A   211   211   ALA     N      N   217    123.338    118.618      4.720  2
        1  2394  .     1     1     A   212   212   GLU     H      H   218      8.712      8.591      0.121  2
        1  2395  .     1     1     A   212   212   GLU    HA      H   218      4.525      4.343      0.182  2
        1  2400  .     1     1     A   212   212   GLU     C      C   218    177.924    174.666      3.258  2
        1  2401  .     1     1     A   212   212   GLU    CA      C   218     57.550     57.849     -0.299  2
        1  2402  .     1     1     A   212   212   GLU    CB      C   218     28.811     29.882     -1.071  2
        1  2404  .     1     1     A   212   212   GLU     N      N   218    122.631    117.418      5.213  2
        1  2405  .     1     1     A   213   213   LYS     H      H   219      8.835      8.601      0.234  2
        1  2406  .     1     1     A   213   213   LYS    HA      H   219      4.612      4.836     -0.224  2
        1  2415  .     1     1     A   213   213   LYS     C      C   219    173.786    175.601     -1.815  2
        1  2416  .     1     1     A   213   213   LYS    CA      C   219     53.115     55.375     -2.260  2
        1  2417  .     1     1     A   213   213   LYS    CB      C   219     34.180     34.300     -0.120  2
        1  2421  .     1     1     A   213   213   LYS     N      N   219    126.870    121.641      5.229  2
        1  2422  .     1     1     A   214   214   GLY     H      H   220      7.929      9.111     -1.182  2
        1  2423  .     1     1     A   214   214   GLY   HA2      H   220      5.469      4.143      1.326  2
        1  2424  .     1     1     A   214   214   GLY   HA3      H   220      3.719      4.157     -0.438  2
        1  2425  .     1     1     A   214   214   GLY     C      C   220    173.926    172.862      1.064  2
        1  2426  .     1     1     A   214   214   GLY    CA      C   220     44.536     44.216      0.320  2
        1  2427  .     1     1     A   214   214   GLY     N      N   220    107.019    113.212     -6.193  2
        1  2428  .     1     1     A   215   215   SER     H      H   221      8.678      8.698     -0.020  2
        1  2429  .     1     1     A   215   215   SER    HA      H   221      5.460      5.504     -0.044  2
        1  2432  .     1     1     A   215   215   SER     C      C   221    171.043    172.956     -1.913  2
        1  2433  .     1     1     A   215   215   SER    CA      C   221     56.810     57.102     -0.292  2
        1  2434  .     1     1     A   215   215   SER    CB      C   221     66.671     66.350      0.321  2
        1  2435  .     1     1     A   215   215   SER     N      N   221    117.334    114.083      3.251  2
        1  2436  .     1     1     A   216   216   TYR     H      H   222      8.958      9.128     -0.170  2
        1  2437  .     1     1     A   216   216   TYR    HA      H   222      5.389      5.693     -0.304  2
        1  2445  .     1     1     A   216   216   TYR     C      C   222    172.789    173.248     -0.459  2
        1  2446  .     1     1     A   216   216   TYR    CA      C   222     55.819     55.571      0.248  2
        1  2447  .     1     1     A   216   216   TYR    CB      C   222     41.681     42.395     -0.714  2
        1  2448  .     1     1     A   216   216   TYR     N      N   222    117.645    119.352     -1.707  2
        1  2449  .     1     1     A   217   217   SER     H      H   223      8.837      9.081     -0.244  2
        1  2450  .     1     1     A   217   217   SER    HA      H   223      5.165      5.210     -0.045  2
        1  2453  .     1     1     A   217   217   SER     C      C   223    173.125    172.772      0.353  2
        1  2454  .     1     1     A   217   217   SER    CA      C   223     56.600     56.900     -0.300  2
        1  2455  .     1     1     A   217   217   SER    CB      C   223     64.500     65.539     -1.039  2
        1  2456  .     1     1     A   217   217   SER     N      N   223    115.593    115.680     -0.087  2
        1  2457  .     1     1     A   218   218   LEU     H      H   224      9.299      8.536      0.763  2
        1  2458  .     1     1     A   218   218   LEU    HA      H   224      4.748      4.968     -0.220  2
        1  2468  .     1     1     A   218   218   LEU     C      C   224    175.567    175.060      0.507  2
        1  2469  .     1     1     A   218   218   LEU    CA      C   224     53.138     53.497     -0.359  2
        1  2470  .     1     1     A   218   218   LEU    CB      C   224     46.255     45.366      0.889  2
        1  2474  .     1     1     A   218   218   LEU     N      N   224    123.523    122.451      1.072  2
        1  2475  .     1     1     A   219   219   GLY     H      H   225      9.041      8.431      0.610  2
        1  2476  .     1     1     A   219   219   GLY   HA2      H   225      4.620      4.015      0.605  2
        1  2477  .     1     1     A   219   219   GLY   HA3      H   225      3.413      4.158     -0.745  2
        1  2478  .     1     1     A   219   219   GLY     C      C   225    171.514    171.675     -0.161  2
        1  2479  .     1     1     A   219   219   GLY    CA      C   225     43.777     43.771      0.006  2
        1  2480  .     1     1     A   219   219   GLY     N      N   225    108.999    106.727      2.272  2
        1  2481  .     1     1     A   220   220   ILE     H      H   226      6.853      8.458     -1.605  2
        1  2482  .     1     1     A   220   220   ILE    HA      H   226      4.615      4.531      0.084  2
        1  2492  .     1     1     A   220   220   ILE     C      C   226    174.750    175.220     -0.470  2
        1  2493  .     1     1     A   220   220   ILE    CA      C   226     60.421     60.650     -0.229  2
        1  2494  .     1     1     A   220   220   ILE    CB      C   226     38.213     38.526     -0.313  2
        1  2498  .     1     1     A   220   220   ILE     N      N   226    120.223    121.513     -1.290  2
        1  2499  .     1     1     A   221   221   PHE     H      H   227      9.392      8.865      0.527  2
        1  2500  .     1     1     A   221   221   PHE    HA      H   227      4.770      5.156     -0.386  2
        1  2507  .     1     1     A   221   221   PHE     C      C   227    175.093    175.484     -0.391  2
        1  2508  .     1     1     A   221   221   PHE    CA      C   227     58.053     56.550      1.503  2
        1  2509  .     1     1     A   221   221   PHE    CB      C   227     42.505     42.250      0.255  2
        1  2510  .     1     1     A   221   221   PHE     N      N   227    128.229    125.675      2.554  2
        1  2511  .     1     1     A   222   222   GLY     H      H   228      8.675      8.732     -0.057  2
        1  2512  .     1     1     A   222   222   GLY   HA2      H   228      3.174      3.961     -0.787  2
        1  2513  .     1     1     A   222   222   GLY   HA3      H   228      4.311      4.045      0.266  2
        1  2514  .     1     1     A   222   222   GLY    CA      C   228     42.438     44.779     -2.341  2
        1  2515  .     1     1     A   222   222   GLY     N      N   228    104.634    110.745     -6.111  2
        1  2516  .     1     1     A   223   223   GLY    CA      C   229     46.870     46.435      0.435  2
        1  2517  .     1     1     A   224   224   LYS     H      H   230      8.366      7.753      0.613  2
        1  2518  .     1     1     A   224   224   LYS    HA      H   230      4.305      4.611     -0.306  2
        1  2523  .     1     1     A   224   224   LYS     C      C   230    174.717    175.802     -1.085  2
        1  2524  .     1     1     A   224   224   LYS    CA      C   230     54.119     55.677     -1.558  2
        1  2525  .     1     1     A   224   224   LYS    CB      C   230     30.821     33.367     -2.546  2
        1  2527  .     1     1     A   224   224   LYS     N      N   230    118.720    118.217      0.503  2
        1  2528  .     1     1     A   225   225   ALA     H      H   231      7.633      8.075     -0.442  2
        1  2529  .     1     1     A   225   225   ALA    HA      H   231      3.810      4.379     -0.569  2
        1  2533  .     1     1     A   225   225   ALA     C      C   231    176.702    177.502     -0.800  2
        1  2534  .     1     1     A   225   225   ALA    CA      C   231     51.868     52.719     -0.851  2
        1  2535  .     1     1     A   225   225   ALA    CB      C   231     16.117     18.149     -2.032  2
        1  2536  .     1     1     A   225   225   ALA     N      N   231    118.077    120.421     -2.344  2
        1  2537  .     1     1     A   226   226   GLN     H      H   232      9.387      8.117      1.270  2
        1  2538  .     1     1     A   226   226   GLN    HA      H   232      3.877      4.374     -0.497  2
        1  2543  .     1     1     A   226   226   GLN     C      C   232    175.992    175.920      0.072  2
        1  2544  .     1     1     A   226   226   GLN    CA      C   232     60.989     57.785      3.204  2
        1  2545  .     1     1     A   226   226   GLN    CB      C   232     28.695     30.005     -1.310  2
        1  2547  .     1     1     A   226   226   GLN     N      N   232    117.991    118.517     -0.526  2
        1  2548  .     1     1     A   227   227   GLU     H      H   233      8.825      7.626      1.199  2
        1  2549  .     1     1     A   227   227   GLU    HA      H   233      5.411      4.702      0.709  2
        1  2554  .     1     1     A   227   227   GLU     C      C   233    174.939    173.837      1.102  2
        1  2555  .     1     1     A   227   227   GLU    CA      C   233     54.289     55.465     -1.176  2
        1  2556  .     1     1     A   227   227   GLU    CB      C   233     33.797     32.313      1.484  2
        1  2558  .     1     1     A   227   227   GLU     N      N   233    116.638    114.913      1.725  2
        1  2559  .     1     1     A   228   228   VAL     H      H   234      8.343      8.566     -0.223  2
        1  2560  .     1     1     A   228   228   VAL    HA      H   234      5.544      4.954      0.590  2
        1  2568  .     1     1     A   228   228   VAL     C      C   234    174.839    174.294      0.545  2
        1  2569  .     1     1     A   228   228   VAL    CA      C   234     57.867     59.936     -2.069  2
        1  2570  .     1     1     A   228   228   VAL    CB      C   234     35.379     35.309      0.070  2
        1  2573  .     1     1     A   228   228   VAL     N      N   234    109.304    116.277     -6.973  2
        1  2574  .     1     1     A   229   229   ALA     H      H   235      8.475      8.420      0.055  2
        1  2575  .     1     1     A   229   229   ALA    HA      H   235      4.937      4.978     -0.041  2
        1  2579  .     1     1     A   229   229   ALA     C      C   235    176.417    175.903      0.514  2
        1  2580  .     1     1     A   229   229   ALA    CA      C   235     51.303     51.163      0.140  2
        1  2581  .     1     1     A   229   229   ALA    CB      C   235     20.301     23.168     -2.867  2
        1  2582  .     1     1     A   229   229   ALA     N      N   235    120.653    124.152     -3.499  2
        1  2583  .     1     1     A   230   230   GLY     H      H   236      9.361      8.088      1.273  2
        1  2584  .     1     1     A   230   230   GLY   HA2      H   236      5.075      4.237      0.838  2
        1  2585  .     1     1     A   230   230   GLY   HA3      H   236      4.017      4.269     -0.252  2
        1  2586  .     1     1     A   230   230   GLY     C      C   236    170.130    171.819     -1.689  2
        1  2587  .     1     1     A   230   230   GLY    CA      C   236     46.221     45.928      0.293  2
        1  2588  .     1     1     A   230   230   GLY     N      N   236    111.104    106.225      4.879  2
        1  2589  .     1     1     A   231   231   SER     H      H   237      8.889      8.797      0.092  2
        1  2590  .     1     1     A   231   231   SER    HA      H   237      5.276      5.298     -0.022  2
        1  2593  .     1     1     A   231   231   SER     C      C   237    171.360    172.836     -1.476  2
        1  2594  .     1     1     A   231   231   SER    CA      C   237     56.498     57.366     -0.868  2
        1  2595  .     1     1     A   231   231   SER    CB      C   237     66.398     66.145      0.253  2
        1  2596  .     1     1     A   231   231   SER     N      N   237    115.308    115.850     -0.542  2
        1  2597  .     1     1     A   232   232   ALA     H      H   238      9.083      8.931      0.152  2
        1  2598  .     1     1     A   232   232   ALA    HA      H   238      5.148      5.408     -0.260  2
        1  2602  .     1     1     A   232   232   ALA     C      C   238    174.537    175.429     -0.892  2
        1  2603  .     1     1     A   232   232   ALA    CA      C   238     49.904     50.607     -0.703  2
        1  2604  .     1     1     A   232   232   ALA    CB      C   238     21.729     22.923     -1.194  2
        1  2605  .     1     1     A   232   232   ALA     N      N   238    119.911    123.831     -3.920  2
        1  2606  .     1     1     A   233   233   GLU     H      H   239      9.015      9.069     -0.054  2
        1  2607  .     1     1     A   233   233   GLU    HA      H   239      4.631      5.061     -0.430  2
        1  2612  .     1     1     A   233   233   GLU     C      C   239    174.122    174.595     -0.473  2
        1  2613  .     1     1     A   233   233   GLU    CA      C   239     54.786     54.634      0.152  2
        1  2614  .     1     1     A   233   233   GLU    CB      C   239     31.355     32.915     -1.560  2
        1  2616  .     1     1     A   233   233   GLU     N      N   239    122.744    121.538      1.206  2
        1  2617  .     1     1     A   234   234   VAL     H      H   240      8.792      8.880     -0.088  2
        1  2618  .     1     1     A   234   234   VAL    HA      H   240      4.394      4.761     -0.367  2
        1  2623  .     1     1     A   234   234   VAL     C      C   240    174.833    174.053      0.780  2
        1  2624  .     1     1     A   234   234   VAL    CA      C   240     61.427     59.534      1.893  2
        1  2625  .     1     1     A   234   234   VAL    CB      C   240     33.863     34.951     -1.088  2
        1  2627  .     1     1     A   234   234   VAL     N      N   240    124.203    122.231      1.972  2
        1  2628  .     1     1     A   235   235   LYS     H      H   241      8.841      8.460      0.381  2
        1  2629  .     1     1     A   235   235   LYS    HA      H   241      3.981      4.722     -0.741  2
        1  2638  .     1     1     A   235   235   LYS     C      C   241    174.548    175.529     -0.981  2
        1  2639  .     1     1     A   235   235   LYS    CA      C   241     55.955     55.472      0.483  2
        1  2640  .     1     1     A   235   235   LYS    CB      C   241     32.100     33.313     -1.213  2
        1  2644  .     1     1     A   235   235   LYS     N      N   241    127.554    126.844      0.710  2
        1  2645  .     1     1     A   236   236   THR     H      H   242      7.212      8.490     -1.278  2
        1  2646  .     1     1     A   236   236   THR    HA      H   242      4.355      4.813     -0.458  2
        1  2651  .     1     1     A   236   236   THR     C      C   242    176.482    175.437      1.045  2
        1  2652  .     1     1     A   236   236   THR    CA      C   242     61.054     60.548      0.506  2
        1  2653  .     1     1     A   236   236   THR    CB      C   242     72.642     71.518      1.124  2
        1  2655  .     1     1     A   236   236   THR     N      N   242    114.463    116.479     -2.016  2
        1  2656  .     1     1     A   237   237   VAL     H      H   243      9.582      8.845      0.737  2
        1  2657  .     1     1     A   237   237   VAL    HA      H   243      3.849      3.832      0.017  2
        1  2665  .     1     1     A   237   237   VAL     C      C   243    176.201    177.125     -0.924  2
        1  2666  .     1     1     A   237   237   VAL    CA      C   243     64.701     65.440     -0.739  2
        1  2667  .     1     1     A   237   237   VAL    CB      C   243     31.028     31.599     -0.571  2
        1  2669  .     1     1     A   237   237   VAL     N      N   243    120.670    123.268     -2.598  2
        1  2670  .     1     1     A   238   238   ASN     H      H   244      7.572      7.836     -0.264  2
        1  2671  .     1     1     A   238   238   ASN    HA      H   244      4.882      4.763      0.119  2
        1  2676  .     1     1     A   238   238   ASN     C      C   244    173.835    175.644     -1.809  2
        1  2677  .     1     1     A   238   238   ASN    CA      C   244     52.022     53.201     -1.179  2
        1  2678  .     1     1     A   238   238   ASN    CB      C   244     39.176     38.962      0.214  2
        1  2679  .     1     1     A   238   238   ASN     N      N   244    115.638    117.841     -2.203  2
        1  2681  .     1     1     A   239   239   GLY     H      H   245      7.362      8.141     -0.779  2
        1  2682  .     1     1     A   239   239   GLY   HA2      H   245      4.539      4.064      0.475  2
        1  2683  .     1     1     A   239   239   GLY   HA3      H   245      3.728      4.073     -0.345  2
        1  2684  .     1     1     A   239   239   GLY     C      C   245    174.343    173.015      1.328  2
        1  2685  .     1     1     A   239   239   GLY    CA      C   245     43.316     44.816     -1.500  2
        1  2686  .     1     1     A   239   239   GLY     N      N   245    107.650    106.209      1.441  2
        1  2687  .     1     1     A   240   240   ILE     H      H   246      8.672      8.243      0.429  2
        1  2688  .     1     1     A   240   240   ILE    HA      H   246      4.351      4.666     -0.315  2
        1  2698  .     1     1     A   240   240   ILE     C      C   246    176.899    174.267      2.632  2
        1  2699  .     1     1     A   240   240   ILE    CA      C   246     61.120     60.334      0.786  2
        1  2700  .     1     1     A   240   240   ILE    CB      C   246     36.906     39.998     -3.092  2
        1  2704  .     1     1     A   240   240   ILE     N      N   246    122.673    122.110      0.563  2
        1  2705  .     1     1     A   241   241   ARG     H      H   247      9.233      8.827      0.406  2
        1  2706  .     1     1     A   241   241   ARG    HA      H   247      4.370      5.091     -0.721  2
        1  2713  .     1     1     A   241   241   ARG     C      C   247    173.925    174.831     -0.906  2
        1  2714  .     1     1     A   241   241   ARG    CA      C   247     53.461     54.389     -0.928  2
        1  2715  .     1     1     A   241   241   ARG    CB      C   247     31.910     33.753     -1.843  2
        1  2718  .     1     1     A   241   241   ARG     N      N   247    128.497    127.663      0.834  2
        1  2719  .     1     1     A   242   242   HIS     H      H   248      8.519      8.900     -0.381  2
        1  2720  .     1     1     A   242   242   HIS    HA      H   248      5.323      5.259      0.064  2
        1  2725  .     1     1     A   242   242   HIS     C      C   248    174.635    174.886     -0.251  2
        1  2726  .     1     1     A   242   242   HIS    CA      C   248     55.759     54.870      0.889  2
        1  2727  .     1     1     A   242   242   HIS    CB      C   248     32.921     32.537      0.384  2
        1  2728  .     1     1     A   242   242   HIS     N      N   248    121.131    120.781      0.350  2
        1  2729  .     1     1     A   243   243   ILE     H      H   249      8.723      9.088     -0.365  2
        1  2730  .     1     1     A   243   243   ILE    HA      H   249      4.522      4.698     -0.176  2
        1  2740  .     1     1     A   243   243   ILE     C      C   249    176.188    175.458      0.730  2
        1  2741  .     1     1     A   243   243   ILE    CA      C   249     58.524     59.788     -1.264  2
        1  2742  .     1     1     A   243   243   ILE    CB      C   249     41.977     42.188     -0.211  2
        1  2746  .     1     1     A   243   243   ILE     N      N   249    119.438    122.323     -2.885  2
        1  2747  .     1     1     A   244   244   GLY     H      H   250      9.351      8.679      0.672  2
        1  2748  .     1     1     A   244   244   GLY   HA2      H   250      3.707      2.999      0.708  2
        1  2749  .     1     1     A   244   244   GLY   HA3      H   250      2.119      3.857     -1.738  2
        1  2750  .     1     1     A   244   244   GLY     C      C   250    170.981    172.020     -1.039  2
        1  2751  .     1     1     A   244   244   GLY    CA      C   250     44.178     44.156      0.022  2
        1  2752  .     1     1     A   244   244   GLY     N      N   250    113.700    114.153     -0.453  2
        1  2753  .     1     1     A   245   245   LEU     H      H   251      7.833      8.383     -0.550  2
        1  2754  .     1     1     A   245   245   LEU    HA      H   251      4.717      4.994     -0.277  2
        1  2764  .     1     1     A   245   245   LEU     C      C   251    174.501    175.961     -1.460  2
        1  2765  .     1     1     A   245   245   LEU    CA      C   251     52.508     53.584     -1.076  2
        1  2766  .     1     1     A   245   245   LEU    CB      C   251     46.764     43.819      2.945  2
        1  2770  .     1     1     A   245   245   LEU     N      N   251    120.798    124.198     -3.400  2
        1  2771  .     1     1     A   246   246   ALA     H      H   252      7.906      8.663     -0.757  2
        1  2772  .     1     1     A   246   246   ALA    HA      H   252      4.589      4.846     -0.257  2
        1  2776  .     1     1     A   246   246   ALA     C      C   252    173.363    175.685     -2.322  2
        1  2777  .     1     1     A   246   246   ALA    CA      C   252     51.546     51.525      0.021  2
        1  2778  .     1     1     A   246   246   ALA    CB      C   252     21.524     20.313      1.211  2
        1  2779  .     1     1     A   246   246   ALA     N      N   252    122.885    124.529     -1.644  2
        1  2780  .     1     1     A   247   247   ALA     H      H   253      9.041      8.549      0.492  2
        1  2781  .     1     1     A   247   247   ALA    HA      H   253      4.726      5.269     -0.543  2
        1  2785  .     1     1     A   247   247   ALA     C      C   253    174.897    175.511     -0.614  2
        1  2786  .     1     1     A   247   247   ALA    CA      C   253     51.723     50.829      0.894  2
        1  2787  .     1     1     A   247   247   ALA    CB      C   253     22.967     22.587      0.380  2
        1  2788  .     1     1     A   247   247   ALA     N      N   253    122.967    124.784     -1.817  2
        1  2789  .     1     1     A   248   248   LYS     H      H   254      8.171      8.792     -0.621  2
        1  2790  .     1     1     A   248   248   LYS    HA      H   254      5.731      4.989      0.742  2
        1  2797  .     1     1     A   248   248   LYS     C      C   254    175.094    175.297     -0.203  2
        1  2798  .     1     1     A   248   248   LYS    CA      C   254     53.866     54.663     -0.797  2
        1  2799  .     1     1     A   248   248   LYS    CB      C   254     36.312     36.116      0.196  2
        1  2802  .     1     1     A   248   248   LYS     N      N   254    115.734    121.079     -5.345  2
   stop_
save_