data_16173_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16173
   _Entry.PDB_ID           2KFB
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1    11  .     1     2     1     A    10    10   GLY     H      H     2      8.281      8.507     -0.226  1
        1    12  .     1     2     1     A    10    10   GLY   HA2      H     2      4.079      4.261     -0.182  1
        1    13  .     1     2     1     A    10    10   GLY   HA3      H     2      3.456      4.349     -0.893  1
        1    14  .     1     2     1     A    10    10   GLY     C      C     2    171.835    172.700     -0.865  1
        1    15  .     1     2     1     A    10    10   GLY    CA      C     2     45.315     44.728      0.587  1
        1    16  .     1     2     1     A    10    10   GLY     N      N     2    109.579    109.017      0.562  1
        1    17  .     1     2     1     A    11    11   LYS     H      H     3      8.477      8.590     -0.113  1
        1    18  .     1     2     1     A    11    11   LYS    HA      H     3      4.956      4.955      0.001  1
        1    23  .     1     2     1     A    11    11   LYS     C      C     3    172.848    174.473     -1.625  1
        1    24  .     1     2     1     A    11    11   LYS    CA      C     3     57.377     55.886      1.491  1
        1    25  .     1     2     1     A    11    11   LYS    CB      C     3     35.212     35.427     -0.215  1
        1    26  .     1     2     1     A    11    11   LYS     N      N     3    122.891    120.353      2.538  1
        1    27  .     1     2     1     A    12    12   ILE     H      H     4      8.567      7.836      0.731  1
        1    28  .     1     2     1     A    12    12   ILE    HA      H     4      4.688      5.258     -0.570  1
        1    38  .     1     2     1     A    12    12   ILE     C      C     4    171.178    174.392     -3.214  1
        1    39  .     1     2     1     A    12    12   ILE    CA      C     4     58.641     58.801     -0.160  1
        1    40  .     1     2     1     A    12    12   ILE    CB      C     4     41.136     41.524     -0.388  1
        1    44  .     1     2     1     A    12    12   ILE     N      N     4    127.973    122.440      5.533  1
        1    45  .     1     2     1     A    13    13   THR     H      H     5      8.290      8.879     -0.589  1
        1    46  .     1     2     1     A    13    13   THR    HA      H     5      4.641      4.902     -0.261  1
        1    51  .     1     2     1     A    13    13   THR     C      C     5    172.297    173.298     -1.001  1
        1    52  .     1     2     1     A    13    13   THR    CA      C     5     61.894     61.944     -0.050  1
        1    53  .     1     2     1     A    13    13   THR    CB      C     5     69.176     70.838     -1.662  1
        1    55  .     1     2     1     A    13    13   THR     N      N     5    122.022    116.923      5.099  1
        1    56  .     1     2     1     A    14    14   LEU     H      H     6      8.494      9.312     -0.818  1
        1    57  .     1     2     1     A    14    14   LEU    HA      H     6      4.627      5.298     -0.671  1
        1    67  .     1     2     1     A    14    14   LEU     C      C     6    174.814    175.650     -0.836  1
        1    68  .     1     2     1     A    14    14   LEU    CA      C     6     53.615     53.838     -0.223  1
        1    69  .     1     2     1     A    14    14   LEU    CB      C     6     44.521     44.024      0.497  1
        1    73  .     1     2     1     A    14    14   LEU     N      N     6    128.029    127.185      0.844  1
        1    74  .     1     2     1     A    15    15   TYR     H      H     7      8.606      8.945     -0.339  1
        1    75  .     1     2     1     A    15    15   TYR    HA      H     7      5.074      5.231     -0.157  1
        1    82  .     1     2     1     A    15    15   TYR     C      C     7    177.455    176.265      1.190  1
        1    83  .     1     2     1     A    15    15   TYR    CA      C     7     56.814     56.910     -0.096  1
        1    84  .     1     2     1     A    15    15   TYR    CB      C     7     40.025     41.271     -1.246  1
        1    85  .     1     2     1     A    15    15   TYR     N      N     7    118.444    123.555     -5.111  1
        1    86  .     1     2     1     A    16    16   GLU     H      H     8      9.142      9.497     -0.355  1
        1    87  .     1     2     1     A    16    16   GLU    HA      H     8      4.431      4.136      0.295  1
        1    92  .     1     2     1     A    16    16   GLU     C      C     8    176.629    175.454      1.175  1
        1    93  .     1     2     1     A    16    16   GLU    CA      C     8     59.020     59.453     -0.433  1
        1    94  .     1     2     1     A    16    16   GLU    CB      C     8     31.004     29.634      1.370  1
        1    96  .     1     2     1     A    16    16   GLU     N      N     8    119.287    125.580     -6.293  1
        1    97  .     1     2     1     A    17    17   ASP     H      H     9      7.773      8.006     -0.233  1
        1    98  .     1     2     1     A    17    17   ASP    HA      H     9      5.279      5.072      0.207  1
        1   101  .     1     2     1     A    17    17   ASP     C      C     9    175.613    174.912      0.701  1
        1   102  .     1     2     1     A    17    17   ASP    CA      C     9     52.373     52.344      0.029  1
        1   103  .     1     2     1     A    17    17   ASP    CB      C     9     43.587     43.833     -0.246  1
        1   104  .     1     2     1     A    17    17   ASP     N      N     9    114.488    118.233     -3.745  1
        1   105  .     1     2     1     A    18    18   ARG     H      H    10      8.632      8.490      0.142  1
        1   106  .     1     2     1     A    18    18   ARG    HA      H    10      3.748      4.269     -0.521  1
        1   111  .     1     2     1     A    18    18   ARG     C      C    10    177.198    175.892      1.306  1
        1   112  .     1     2     1     A    18    18   ARG    CA      C    10     56.274     55.053      1.221  1
        1   113  .     1     2     1     A    18    18   ARG    CB      C    10     30.101     30.731     -0.630  1
        1   115  .     1     2     1     A    18    18   ARG     N      N    10    119.097    121.253     -2.156  1
        1   116  .     1     2     1     A    19    19   GLY     H      H    11      8.848      8.322      0.526  1
        1   117  .     1     2     1     A    19    19   GLY   HA2      H    11      3.340      3.502     -0.162  1
        1   118  .     1     2     1     A    19    19   GLY   HA3      H    11      2.734      3.713     -0.979  1
        1   119  .     1     2     1     A    19    19   GLY     C      C    11    174.221    173.953      0.268  1
        1   120  .     1     2     1     A    19    19   GLY    CA      C    11     46.944     46.453      0.491  1
        1   121  .     1     2     1     A    19    19   GLY     N      N    11    105.922    108.023     -2.101  1
        1   122  .     1     2     1     A    20    20   PHE     H      H    12      7.757      7.603      0.154  1
        1   123  .     1     2     1     A    20    20   PHE    HA      H    12      2.489      3.434     -0.945  1
        1   131  .     1     2     1     A    20    20   PHE     C      C    12    174.436    174.053      0.383  1
        1   132  .     1     2     1     A    20    20   PHE    CA      C    12     55.789     57.660     -1.871  1
        1   133  .     1     2     1     A    20    20   PHE    CB      C    12     35.063     35.825     -0.762  1
        1   135  .     1     2     1     A    20    20   PHE     N      N    12    114.284    111.241      3.043  1
        1   136  .     1     2     1     A    21    21   GLN     H      H    13      6.012      7.608     -1.596  1
        1   137  .     1     2     1     A    21    21   GLN    HA      H    13      4.550      4.708     -0.158  1
        1   142  .     1     2     1     A    21    21   GLN     C      C    13    174.292    175.836     -1.544  1
        1   143  .     1     2     1     A    21    21   GLN    CA      C    13     53.544     54.765     -1.221  1
        1   144  .     1     2     1     A    21    21   GLN    CB      C    13     32.604     30.734      1.870  1
        1   146  .     1     2     1     A    21    21   GLN     N      N    13    116.315    116.605     -0.290  1
        1   147  .     1     2     1     A    22    22   GLY     H      H    14      8.252      8.784     -0.532  1
        1   148  .     1     2     1     A    22    22   GLY   HA2      H    14      4.354      4.002      0.352  1
        1   149  .     1     2     1     A    22    22   GLY   HA3      H    14      3.745      4.012     -0.267  1
        1   150  .     1     2     1     A    22    22   GLY     C      C    14    174.453    173.796      0.657  1
        1   151  .     1     2     1     A    22    22   GLY    CA      C    14     44.271     46.227     -1.956  1
        1   152  .     1     2     1     A    22    22   GLY     N      N    14    104.949    109.287     -4.338  1
        1   153  .     1     2     1     A    23    23   ARG     H      H    15      8.571      8.583     -0.012  1
        1   154  .     1     2     1     A    23    23   ARG    HA      H    15      4.086      4.369     -0.283  1
        1   157  .     1     2     1     A    23    23   ARG     C      C    15    174.317    175.745     -1.428  1
        1   158  .     1     2     1     A    23    23   ARG    CA      C    15     57.825     56.476      1.349  1
        1   159  .     1     2     1     A    23    23   ARG    CB      C    15     30.513     31.436     -0.923  1
        1   160  .     1     2     1     A    23    23   ARG     N      N    15    121.035    122.408     -1.373  1
        1   161  .     1     2     1     A    24    24   HIS     H      H    16      8.217      8.588     -0.371  1
        1   162  .     1     2     1     A    24    24   HIS    HA      H    16      5.787      5.689      0.098  1
        1   167  .     1     2     1     A    24    24   HIS     C      C    16    173.877    172.283      1.594  1
        1   168  .     1     2     1     A    24    24   HIS    CA      C    16     52.983     53.522     -0.539  1
        1   169  .     1     2     1     A    24    24   HIS    CB      C    16     33.454     32.782      0.672  1
        1   171  .     1     2     1     A    24    24   HIS     N      N    16    117.646    117.797     -0.151  1
        1   172  .     1     2     1     A    25    25   TYR     H      H    17      8.814      8.844     -0.030  1
        1   173  .     1     2     1     A    25    25   TYR    HA      H    17      4.518      4.803     -0.285  1
        1   180  .     1     2     1     A    25    25   TYR     C      C    17    172.386    173.090     -0.704  1
        1   181  .     1     2     1     A    25    25   TYR    CA      C    17     57.834     56.917      0.917  1
        1   182  .     1     2     1     A    25    25   TYR    CB      C    17     42.980     42.124      0.856  1
        1   185  .     1     2     1     A    25    25   TYR     N      N    17    121.210    120.761      0.449  1
        1   186  .     1     2     1     A    26    26   GLU     H      H    18      7.503      8.901     -1.398  1
        1   187  .     1     2     1     A    26    26   GLU    HA      H    18      4.743      4.807     -0.064  1
        1   192  .     1     2     1     A    26    26   GLU     C      C    18    174.116    174.185     -0.069  1
        1   193  .     1     2     1     A    26    26   GLU    CA      C    18     54.247     54.457     -0.210  1
        1   194  .     1     2     1     A    26    26   GLU    CB      C    18     31.976     32.562     -0.586  1
        1   196  .     1     2     1     A    26    26   GLU     N      N    18    128.600    127.426      1.174  1
        1   197  .     1     2     1     A    27    27   CYS     H      H    19      8.799      8.270      0.529  1
        1   198  .     1     2     1     A    27    27   CYS    HA      H    19      4.425      4.932     -0.507  1
        1   201  .     1     2     1     A    27    27   CYS     C      C    19    173.349    175.356     -2.007  1
        1   202  .     1     2     1     A    27    27   CYS    CA      C    19     57.220     56.843      0.377  1
        1   203  .     1     2     1     A    27    27   CYS    CB      C    19     29.764     30.567     -0.803  1
        1   204  .     1     2     1     A    27    27   CYS     N      N    19    121.311    126.960     -5.649  1
        1   205  .     1     2     1     A    28    28   SER     H      H    20      9.131      9.000      0.131  1
        1   206  .     1     2     1     A    28    28   SER    HA      H    20      5.162      5.047      0.115  1
        1   209  .     1     2     1     A    28    28   SER     C      C    20    172.744    174.202     -1.458  1
        1   210  .     1     2     1     A    28    28   SER    CA      C    20     57.392     57.541     -0.149  1
        1   211  .     1     2     1     A    28    28   SER    CB      C    20     65.006     63.962      1.044  1
        1   212  .     1     2     1     A    28    28   SER     N      N    20    116.512    119.637     -3.125  1
        1   213  .     1     2     1     A    29    29   SER     H      H    21      7.958      8.056     -0.098  1
        1   214  .     1     2     1     A    29    29   SER    HA      H    21      4.502      4.679     -0.177  1
        1   217  .     1     2     1     A    29    29   SER     C      C    21    172.694    172.993     -0.299  1
        1   218  .     1     2     1     A    29    29   SER    CA      C    21     56.783     56.857     -0.074  1
        1   219  .     1     2     1     A    29    29   SER    CB      C    21     65.275     65.695     -0.420  1
        1   220  .     1     2     1     A    29    29   SER     N      N    21    114.107    114.405     -0.298  1
        1   221  .     1     2     1     A    30    30   ASP     H      H    22      8.242      8.487     -0.245  1
        1   222  .     1     2     1     A    30    30   ASP    HA      H    22      4.835      4.790      0.045  1
        1   225  .     1     2     1     A    30    30   ASP     C      C    22    176.913    176.639      0.274  1
        1   226  .     1     2     1     A    30    30   ASP    CA      C    22     56.112     55.044      1.068  1
        1   227  .     1     2     1     A    30    30   ASP    CB      C    22     40.186     40.922     -0.736  1
        1   228  .     1     2     1     A    30    30   ASP     N      N    22    120.947    122.633     -1.686  1
        1   229  .     1     2     1     A    31    31   HIS     H      H    23      9.453      9.727     -0.274  1
        1   230  .     1     2     1     A    31    31   HIS    HA      H    23      4.848      5.049     -0.201  1
        1   235  .     1     2     1     A    31    31   HIS     C      C    23    174.778    174.537      0.241  1
        1   236  .     1     2     1     A    31    31   HIS    CA      C    23     56.373     55.436      0.937  1
        1   237  .     1     2     1     A    31    31   HIS    CB      C    23     33.625     34.302     -0.677  1
        1   240  .     1     2     1     A    31    31   HIS     N      N    23    122.450    120.459      1.991  1
        1   241  .     1     2     1     A    32    32   THR     H      H    24      8.416      8.742     -0.326  1
        1   242  .     1     2     1     A    32    32   THR    HA      H    24      3.522      4.127     -0.605  1
        1   247  .     1     2     1     A    32    32   THR     C      C    24    175.264    174.396      0.868  1
        1   248  .     1     2     1     A    32    32   THR    CA      C    24     63.622     61.745      1.877  1
        1   249  .     1     2     1     A    32    32   THR    CB      C    24     69.610     69.914     -0.304  1
        1   251  .     1     2     1     A    32    32   THR     N      N    24    115.672    113.375      2.297  1
        1   252  .     1     2     1     A    33    33   ASN     H      H    25      8.395      8.123      0.272  1
        1   253  .     1     2     1     A    33    33   ASN    HA      H    25      5.226      5.251     -0.025  1
        1   258  .     1     2     1     A    33    33   ASN     C      C    25    175.422    174.350      1.072  1
        1   259  .     1     2     1     A    33    33   ASN    CA      C    25     53.201     52.832      0.369  1
        1   260  .     1     2     1     A    33    33   ASN    CB      C    25     38.241     40.318     -2.077  1
        1   261  .     1     2     1     A    33    33   ASN     N      N    25    117.565    119.173     -1.608  1
        1   263  .     1     2     1     A    34    34   LEU     H      H    26      8.569      9.300     -0.731  1
        1   264  .     1     2     1     A    34    34   LEU    HA      H    26      4.250      4.591     -0.341  1
        1   274  .     1     2     1     A    34    34   LEU     C      C    26    176.921    177.286     -0.365  1
        1   275  .     1     2     1     A    34    34   LEU    CA      C    26     54.508     54.701     -0.193  1
        1   276  .     1     2     1     A    34    34   LEU    CB      C    26     43.919     42.647      1.272  1
        1   279  .     1     2     1     A    34    34   LEU     N      N    26    124.325    127.031     -2.706  1
        1   280  .     1     2     1     A    35    35   GLN     H      H    27      8.011      7.866      0.145  1
        1   281  .     1     2     1     A    35    35   GLN    HA      H    27      4.236      4.335     -0.099  1
        1   286  .     1     2     1     A    35    35   GLN    CA      C    27     60.071     60.346     -0.275  1
        1   287  .     1     2     1     A    35    35   GLN    CB      C    27     27.897     27.059      0.838  1
        1   289  .     1     2     1     A    35    35   GLN     N      N    27    119.430    120.759     -1.329  1
        1   290  .     1     2     1     A    36    36   PRO    HA      H    28      3.915      4.109     -0.194  1
        1   297  .     1     2     1     A    36    36   PRO     C      C    28    175.686    177.886     -2.200  1
        1   298  .     1     2     1     A    36    36   PRO    CA      C    28     64.538     65.547     -1.009  1
        1   299  .     1     2     1     A    36    36   PRO    CB      C    28     30.628     30.441      0.187  1
        1   302  .     1     2     1     A    37    37   TYR     H      H    29      7.219      7.098      0.121  1
        1   303  .     1     2     1     A    37    37   TYR    HA      H    29      4.143      4.320     -0.177  1
        1   310  .     1     2     1     A    37    37   TYR     C      C    29    174.518    175.563     -1.045  1
        1   311  .     1     2     1     A    37    37   TYR    CA      C    29     56.744     59.754     -3.010  1
        1   312  .     1     2     1     A    37    37   TYR    CB      C    29     40.127     39.766      0.361  1
        1   315  .     1     2     1     A    37    37   TYR     N      N    29    114.320    115.930     -1.610  1
        1   316  .     1     2     1     A    38    38   LEU     H      H    30      7.431      8.827     -1.396  1
        1   317  .     1     2     1     A    38    38   LEU    HA      H    30      4.487      4.777     -0.290  1
        1   327  .     1     2     1     A    38    38   LEU     C      C    30    176.056    176.252     -0.196  1
        1   328  .     1     2     1     A    38    38   LEU    CA      C    30     54.378     53.506      0.872  1
        1   329  .     1     2     1     A    38    38   LEU    CB      C    30     45.973     44.561      1.412  1
        1   333  .     1     2     1     A    38    38   LEU     N      N    30    117.314    119.195     -1.881  1
        1   334  .     1     2     1     A    39    39   SER     H      H    31     10.018      8.902      1.116  1
        1   335  .     1     2     1     A    39    39   SER    HA      H    31      4.448      4.529     -0.081  1
        1   338  .     1     2     1     A    39    39   SER     C      C    31    173.186    175.121     -1.935  1
        1   339  .     1     2     1     A    39    39   SER    CA      C    31     59.661     58.984      0.677  1
        1   340  .     1     2     1     A    39    39   SER    CB      C    31     64.245     64.217      0.028  1
        1   341  .     1     2     1     A    39    39   SER     N      N    31    120.582    119.851      0.731  1
        1   342  .     1     2     1     A    40    40   ARG     H      H    32      7.830      7.643      0.187  1
        1   343  .     1     2     1     A    40    40   ARG    HA      H    32      4.628      4.459      0.169  1
        1   345  .     1     2     1     A    40    40   ARG     C      C    32    173.425    176.755     -3.330  1
        1   346  .     1     2     1     A    40    40   ARG    CA      C    32     54.706     56.667     -1.961  1
        1   347  .     1     2     1     A    40    40   ARG    CB      C    32     29.988     32.169     -2.181  1
        1   348  .     1     2     1     A    40    40   ARG     N      N    32    116.614    118.068     -1.454  1
        1   349  .     1     2     1     A    41    41   CYS     H      H    33      9.467      8.207      1.260  1
        1   350  .     1     2     1     A    41    41   CYS    HA      H    33      5.076      4.533      0.543  1
        1   354  .     1     2     1     A    41    41   CYS     C      C    33    172.474    175.277     -2.803  1
        1   355  .     1     2     1     A    41    41   CYS    CA      C    33     58.636     59.970     -1.334  1
        1   356  .     1     2     1     A    41    41   CYS    CB      C    33     28.364     26.131      2.233  1
        1   357  .     1     2     1     A    41    41   CYS     N      N    33    118.172    118.000      0.172  1
        1   358  .     1     2     1     A    42    42   ASN     H      H    34      8.496      7.994      0.502  1
        1   359  .     1     2     1     A    42    42   ASN    HA      H    34      4.997      4.845      0.152  1
        1   362  .     1     2     1     A    42    42   ASN     C      C    34    173.091    174.759     -1.668  1
        1   363  .     1     2     1     A    42    42   ASN    CA      C    34     53.310     53.838     -0.528  1
        1   364  .     1     2     1     A    42    42   ASN    CB      C    34     43.822     39.392      4.430  1
        1   365  .     1     2     1     A    42    42   ASN     N      N    34    121.950    117.614      4.336  1
        1   366  .     1     2     1     A    43    43   SER     H      H    35      8.217      8.001      0.216  1
        1   367  .     1     2     1     A    43    43   SER    HA      H    35      4.568      5.136     -0.568  1
        1   370  .     1     2     1     A    43    43   SER     C      C    35    172.897    173.138     -0.241  1
        1   371  .     1     2     1     A    43    43   SER    CA      C    35     59.810     57.615      2.195  1
        1   372  .     1     2     1     A    43    43   SER    CB      C    35     64.819     65.534     -0.715  1
        1   373  .     1     2     1     A    43    43   SER     N      N    35    107.043    112.611     -5.568  1
        1   374  .     1     2     1     A    44    44   ALA     H      H    36      9.508      9.445      0.063  1
        1   375  .     1     2     1     A    44    44   ALA    HA      H    36      5.673      5.545      0.128  1
        1   379  .     1     2     1     A    44    44   ALA     C      C    36    175.601    175.627     -0.026  1
        1   380  .     1     2     1     A    44    44   ALA    CA      C    36     52.113     51.730      0.383  1
        1   381  .     1     2     1     A    44    44   ALA    CB      C    36     22.827     23.861     -1.034  1
        1   382  .     1     2     1     A    44    44   ALA     N      N    36    118.602    122.353     -3.751  1
        1   383  .     1     2     1     A    45    45   ARG     H      H    37      9.287      8.711      0.576  1
        1   384  .     1     2     1     A    45    45   ARG    HA      H    37      5.075      5.117     -0.042  1
        1   391  .     1     2     1     A    45    45   ARG     C      C    37    175.687    175.080      0.607  1
        1   392  .     1     2     1     A    45    45   ARG    CA      C    37     55.710     54.248      1.462  1
        1   393  .     1     2     1     A    45    45   ARG    CB      C    37     32.727     32.768     -0.041  1
        1   396  .     1     2     1     A    45    45   ARG     N      N    37    121.339    119.989      1.350  1
        1   397  .     1     2     1     A    46    46   VAL     H      H    38      9.522      9.106      0.416  1
        1   398  .     1     2     1     A    46    46   VAL    HA      H    38      4.137      4.327     -0.190  1
        1   406  .     1     2     1     A    46    46   VAL     C      C    38    175.804    175.327      0.477  1
        1   407  .     1     2     1     A    46    46   VAL    CA      C    38     62.038     61.876      0.162  1
        1   408  .     1     2     1     A    46    46   VAL    CB      C    38     31.436     32.592     -1.156  1
        1   411  .     1     2     1     A    46    46   VAL     N      N    38    129.529    124.310      5.219  1
        1   412  .     1     2     1     A    47    47   ASP     H      H    39      8.223      8.744     -0.521  1
        1   413  .     1     2     1     A    47    47   ASP    HA      H    39      4.557      4.510      0.047  1
        1   416  .     1     2     1     A    47    47   ASP     C      C    39    175.986    176.261     -0.275  1
        1   417  .     1     2     1     A    47    47   ASP    CA      C    39     56.620     56.921     -0.301  1
        1   418  .     1     2     1     A    47    47   ASP    CB      C    39     43.572     42.447      1.125  1
        1   419  .     1     2     1     A    47    47   ASP     N      N    39    129.780    127.955      1.825  1
        1   420  .     1     2     1     A    48    48   SER     H      H    40      8.071      8.059      0.012  1
        1   421  .     1     2     1     A    48    48   SER    HA      H    40      4.441      4.892     -0.451  1
        1   424  .     1     2     1     A    48    48   SER     C      C    40    174.591    174.032      0.559  1
        1   425  .     1     2     1     A    48    48   SER    CA      C    40     58.069     57.256      0.813  1
        1   426  .     1     2     1     A    48    48   SER    CB      C    40     64.125     65.697     -1.572  1
        1   427  .     1     2     1     A    48    48   SER     N      N    40    108.455    110.777     -2.322  1
        1   428  .     1     2     1     A    49    49   GLY     H      H    41      8.658      8.509      0.149  1
        1   429  .     1     2     1     A    49    49   GLY   HA2      H    41      3.679      4.055     -0.376  1
        1   430  .     1     2     1     A    49    49   GLY   HA3      H    41      3.985      4.125     -0.140  1
        1   431  .     1     2     1     A    49    49   GLY     C      C    41    171.208    172.990     -1.782  1
        1   432  .     1     2     1     A    49    49   GLY    CA      C    41     44.026     44.647     -0.621  1
        1   433  .     1     2     1     A    49    49   GLY     N      N    41    112.711    109.074      3.637  1
        1   434  .     1     2     1     A    50    50   CYS     H      H    42      8.103      8.000      0.103  1
        1   435  .     1     2     1     A    50    50   CYS    HA      H    42      4.759      5.183     -0.424  1
        1   438  .     1     2     1     A    50    50   CYS     C      C    42    172.615    173.785     -1.170  1
        1   439  .     1     2     1     A    50    50   CYS    CA      C    42     57.725     57.847     -0.122  1
        1   440  .     1     2     1     A    50    50   CYS    CB      C    42     30.444     29.308      1.136  1
        1   441  .     1     2     1     A    50    50   CYS     N      N    42    116.065    118.451     -2.386  1
        1   442  .     1     2     1     A    51    51   TRP     H      H    43      8.740      8.759     -0.019  1
        1   443  .     1     2     1     A    51    51   TRP    HA      H    43      5.138      5.417     -0.279  1
        1   452  .     1     2     1     A    51    51   TRP     C      C    43    173.077    174.665     -1.588  1
        1   453  .     1     2     1     A    51    51   TRP    CA      C    43     55.464     55.587     -0.123  1
        1   454  .     1     2     1     A    51    51   TRP    CB      C    43     32.927     32.646      0.281  1
        1   459  .     1     2     1     A    51    51   TRP     N      N    43    122.681    123.945     -1.264  1
        1   461  .     1     2     1     A    52    52   MET     H      H    44      9.397      9.086      0.311  1
        1   462  .     1     2     1     A    52    52   MET    HA      H    44      5.442      5.525     -0.083  1
        1   470  .     1     2     1     A    52    52   MET     C      C    44    175.615    174.456      1.159  1
        1   471  .     1     2     1     A    52    52   MET    CA      C    44     52.666     54.567     -1.901  1
        1   472  .     1     2     1     A    52    52   MET    CB      C    44     35.476     36.091     -0.615  1
        1   475  .     1     2     1     A    52    52   MET     N      N    44    122.861    122.714      0.147  1
        1   476  .     1     2     1     A    53    53   LEU     H      H    45      9.620      8.922      0.698  1
        1   477  .     1     2     1     A    53    53   LEU    HA      H    45      4.684      5.295     -0.611  1
        1   487  .     1     2     1     A    53    53   LEU     C      C    45    175.427    175.307      0.120  1
        1   488  .     1     2     1     A    53    53   LEU    CA      C    45     53.810     53.768      0.042  1
        1   489  .     1     2     1     A    53    53   LEU    CB      C    45     43.026     44.036     -1.010  1
        1   493  .     1     2     1     A    53    53   LEU     N      N    45    127.516    127.033      0.483  1
        1   494  .     1     2     1     A    54    54   TYR     H      H    46      8.249      9.271     -1.022  1
        1   495  .     1     2     1     A    54    54   TYR    HA      H    46      5.424      5.272      0.152  1
        1   502  .     1     2     1     A    54    54   TYR     C      C    46    176.959    176.561      0.398  1
        1   503  .     1     2     1     A    54    54   TYR    CA      C    46     56.382     56.846     -0.464  1
        1   504  .     1     2     1     A    54    54   TYR    CB      C    46     39.805     41.367     -1.562  1
        1   505  .     1     2     1     A    54    54   TYR     N      N    46    115.752    123.623     -7.871  1
        1   506  .     1     2     1     A    55    55   GLU     H      H    47      9.223      8.808      0.415  1
        1   507  .     1     2     1     A    55    55   GLU    HA      H    47      4.367      4.343      0.024  1
        1   512  .     1     2     1     A    55    55   GLU     C      C    47    175.748    176.890     -1.142  1
        1   513  .     1     2     1     A    55    55   GLU    CA      C    47     57.698     59.377     -1.679  1
        1   514  .     1     2     1     A    55    55   GLU    CB      C    47     33.062     29.223      3.839  1
        1   516  .     1     2     1     A    55    55   GLU     N      N    47    122.789    123.651     -0.862  1
        1   517  .     1     2     1     A    56    56   GLN     H      H    48      7.895      8.045     -0.150  1
        1   518  .     1     2     1     A    56    56   GLN    HA      H    48      4.859      4.682      0.177  1
        1   525  .     1     2     1     A    56    56   GLN    CA      C    48     53.015     52.869      0.146  1
        1   526  .     1     2     1     A    56    56   GLN    CB      C    48     28.538     29.405     -0.867  1
        1   528  .     1     2     1     A    56    56   GLN     N      N    48    111.273    120.173     -8.900  1
        1   530  .     1     2     1     A    57    57   PRO    HA      H    49      4.115      4.226     -0.111  1
        1   536  .     1     2     1     A    57    57   PRO     C      C    49    175.347    176.661     -1.314  1
        1   537  .     1     2     1     A    57    57   PRO    CA      C    49     62.296     63.388     -1.092  1
        1   538  .     1     2     1     A    57    57   PRO    CB      C    49     32.399     32.185      0.214  1
        1   541  .     1     2     1     A    58    58   ASN     H      H    50      9.741      8.676      1.065  1
        1   542  .     1     2     1     A    58    58   ASN    HA      H    50      3.252      3.932     -0.680  1
        1   547  .     1     2     1     A    58    58   ASN     C      C    50    173.777    174.196     -0.419  1
        1   548  .     1     2     1     A    58    58   ASN    CA      C    50     53.737     54.214     -0.477  1
        1   549  .     1     2     1     A    58    58   ASN    CB      C    50     36.416     37.103     -0.687  1
        1   550  .     1     2     1     A    58    58   ASN     N      N    50    113.987    114.854     -0.867  1
        1   552  .     1     2     1     A    59    59   TYR     H      H    51      7.767      7.735      0.032  1
        1   553  .     1     2     1     A    59    59   TYR    HA      H    51      2.720      3.636     -0.916  1
        1   560  .     1     2     1     A    59    59   TYR     C      C    51    174.898    175.747     -0.849  1
        1   561  .     1     2     1     A    59    59   TYR    CA      C    51     55.265     58.037     -2.772  1
        1   562  .     1     2     1     A    59    59   TYR    CB      C    51     34.077     35.110     -1.033  1
        1   565  .     1     2     1     A    59    59   TYR     N      N    51    113.164    111.364      1.800  1
        1   566  .     1     2     1     A    60    60   SER     H      H    52      6.271      8.269     -1.998  1
        1   567  .     1     2     1     A    60    60   SER    HA      H    52      4.895      4.843      0.052  1
        1   570  .     1     2     1     A    60    60   SER     C      C    52    172.524    174.316     -1.792  1
        1   571  .     1     2     1     A    60    60   SER    CA      C    52     56.779     58.275     -1.496  1
        1   572  .     1     2     1     A    60    60   SER    CB      C    52     65.883     63.909      1.974  1
        1   573  .     1     2     1     A    60    60   SER     N      N    52    112.475    113.871     -1.396  1
        1   574  .     1     2     1     A    61    61   GLY     H      H    53      8.367      8.122      0.245  1
        1   575  .     1     2     1     A    61    61   GLY   HA2      H    53      3.779      4.152     -0.373  1
        1   576  .     1     2     1     A    61    61   GLY   HA3      H    53      4.198      4.164      0.034  1
        1   577  .     1     2     1     A    61    61   GLY     C      C    53    173.732    172.751      0.981  1
        1   578  .     1     2     1     A    61    61   GLY    CA      C    53     44.342     45.166     -0.824  1
        1   579  .     1     2     1     A    61    61   GLY     N      N    53    107.347    108.699     -1.352  1
        1   580  .     1     2     1     A    62    62   LEU     H      H    54      8.300      8.959     -0.659  1
        1   581  .     1     2     1     A    62    62   LEU    HA      H    54      3.997      4.373     -0.376  1
        1   591  .     1     2     1     A    62    62   LEU     C      C    54    174.493    175.176     -0.683  1
        1   592  .     1     2     1     A    62    62   LEU    CA      C    54     56.602     55.321      1.281  1
        1   593  .     1     2     1     A    62    62   LEU    CB      C    54     42.645     42.816     -0.171  1
        1   597  .     1     2     1     A    62    62   LEU     N      N    54    121.003    122.590     -1.587  1
        1   598  .     1     2     1     A    63    63   GLN     H      H    55      7.180      8.406     -1.226  1
        1   599  .     1     2     1     A    63    63   GLN    HA      H    55      4.740      4.518      0.222  1
        1   606  .     1     2     1     A    63    63   GLN     C      C    55    175.667    173.618      2.049  1
        1   607  .     1     2     1     A    63    63   GLN    CA      C    55     52.536     53.328     -0.792  1
        1   608  .     1     2     1     A    63    63   GLN    CB      C    55     31.466     31.771     -0.305  1
        1   610  .     1     2     1     A    63    63   GLN     N      N    55    116.344    122.830     -6.486  1
        1   612  .     1     2     1     A    64    64   TYR     H      H    56      8.603      8.483      0.120  1
        1   613  .     1     2     1     A    64    64   TYR    HA      H    56      4.698      5.329     -0.631  1
        1   620  .     1     2     1     A    64    64   TYR     C      C    56    174.068    174.579     -0.511  1
        1   621  .     1     2     1     A    64    64   TYR    CA      C    56     56.017     56.589     -0.572  1
        1   622  .     1     2     1     A    64    64   TYR    CB      C    56     42.984     41.085      1.899  1
        1   624  .     1     2     1     A    64    64   TYR     N      N    56    116.249    120.187     -3.938  1
        1   625  .     1     2     1     A    65    65   PHE     H      H    57      9.041      9.687     -0.646  1
        1   626  .     1     2     1     A    65    65   PHE    HA      H    57      5.487      4.803      0.684  1
        1   634  .     1     2     1     A    65    65   PHE     C      C    57    176.014    174.054      1.960  1
        1   635  .     1     2     1     A    65    65   PHE    CA      C    57     57.384     57.458     -0.074  1
        1   636  .     1     2     1     A    65    65   PHE    CB      C    57     40.397     40.066      0.331  1
        1   638  .     1     2     1     A    65    65   PHE     N      N    57    125.293    125.900     -0.607  1
        1   639  .     1     2     1     A    66    66   LEU     H      H    58      9.278      8.984      0.294  1
        1   640  .     1     2     1     A    66    66   LEU    HA      H    58      4.209      4.955     -0.746  1
        1   650  .     1     2     1     A    66    66   LEU     C      C    58    173.609    175.386     -1.777  1
        1   651  .     1     2     1     A    66    66   LEU    CA      C    58     56.164     53.088      3.076  1
        1   652  .     1     2     1     A    66    66   LEU    CB      C    58     46.370     45.446      0.924  1
        1   656  .     1     2     1     A    66    66   LEU     N      N    58    132.275    128.073      4.202  1
        1   657  .     1     2     1     A    67    67   ARG     H      H    59      7.227      8.495     -1.268  1
        1   658  .     1     2     1     A    67    67   ARG    HA      H    59      4.768      4.927     -0.159  1
        1   665  .     1     2     1     A    67    67   ARG     C      C    59    175.025    174.723      0.302  1
        1   666  .     1     2     1     A    67    67   ARG    CA      C    59     53.645     53.926     -0.281  1
        1   667  .     1     2     1     A    67    67   ARG    CB      C    59     33.122     33.977     -0.855  1
        1   670  .     1     2     1     A    67    67   ARG     N      N    59    115.867    120.398     -4.531  1
        1   671  .     1     2     1     A    68    68   ARG     H      H    60      8.271      8.528     -0.257  1
        1   672  .     1     2     1     A    68    68   ARG    HA      H    60      3.830      4.113     -0.283  1
        1   677  .     1     2     1     A    68    68   ARG     C      C    60    176.223    175.418      0.805  1
        1   678  .     1     2     1     A    68    68   ARG    CA      C    60     58.280     58.157      0.123  1
        1   679  .     1     2     1     A    68    68   ARG    CB      C    60     30.905     30.229      0.676  1
        1   680  .     1     2     1     A    68    68   ARG     N      N    60    118.639    122.213     -3.574  1
        1   681  .     1     2     1     A    69    69   GLY     H      H    61      8.559      8.490      0.069  1
        1   682  .     1     2     1     A    69    69   GLY   HA2      H    61      4.240      3.953      0.287  1
        1   683  .     1     2     1     A    69    69   GLY   HA3      H    61      3.689      4.029     -0.340  1
        1   684  .     1     2     1     A    69    69   GLY     C      C    61    170.709    171.137     -0.428  1
        1   685  .     1     2     1     A    69    69   GLY    CA      C    61     44.177     44.721     -0.544  1
        1   686  .     1     2     1     A    69    69   GLY     N      N    61    113.778    112.950      0.828  1
        1   687  .     1     2     1     A    70    70   ASP     H      H    62      8.214      8.111      0.103  1
        1   688  .     1     2     1     A    70    70   ASP    HA      H    62      5.131      5.114      0.017  1
        1   691  .     1     2     1     A    70    70   ASP     C      C    62    175.757    174.659      1.098  1
        1   692  .     1     2     1     A    70    70   ASP    CA      C    62     53.860     52.699      1.161  1
        1   693  .     1     2     1     A    70    70   ASP    CB      C    62     42.415     43.299     -0.884  1
        1   694  .     1     2     1     A    70    70   ASP     N      N    62    119.182    119.886     -0.704  1
        1   695  .     1     2     1     A    71    71   TYR     H      H    63      9.306      9.649     -0.343  1
        1   696  .     1     2     1     A    71    71   TYR    HA      H    63      4.799      5.189     -0.390  1
        1   703  .     1     2     1     A    71    71   TYR     C      C    63    174.542    175.872     -1.330  1
        1   704  .     1     2     1     A    71    71   TYR    CA      C    63     56.164     56.480     -0.316  1
        1   705  .     1     2     1     A    71    71   TYR    CB      C    63     39.414     40.281     -0.867  1
        1   707  .     1     2     1     A    71    71   TYR     N      N    63    121.474    122.006     -0.532  1
        1   708  .     1     2     1     A    72    72   ALA     H      H    64      8.505      8.610     -0.105  1
        1   709  .     1     2     1     A    72    72   ALA    HA      H    64      3.241      3.436     -0.195  1
        1   713  .     1     2     1     A    72    72   ALA     C      C    64    174.835    176.144     -1.309  1
        1   714  .     1     2     1     A    72    72   ALA    CA      C    64     54.568     51.979      2.589  1
        1   715  .     1     2     1     A    72    72   ALA    CB      C    64     19.180     19.640     -0.460  1
        1   716  .     1     2     1     A    72    72   ALA     N      N    64    125.930    126.596     -0.666  1
        1   717  .     1     2     1     A    73    73   ASP     H      H    65      7.216      7.591     -0.375  1
        1   718  .     1     2     1     A    73    73   ASP    HA      H    65      5.307      5.160      0.147  1
        1   721  .     1     2     1     A    73    73   ASP     C      C    65    176.844    175.750      1.094  1
        1   722  .     1     2     1     A    73    73   ASP    CA      C    65     52.661     52.578      0.083  1
        1   723  .     1     2     1     A    73    73   ASP    CB      C    65     44.269     44.227      0.042  1
        1   724  .     1     2     1     A    73    73   ASP     N      N    65    113.509    116.995     -3.486  1
        1   725  .     1     2     1     A    74    74   HIS     H      H    66      7.856      8.838     -0.982  1
        1   726  .     1     2     1     A    74    74   HIS    HA      H    66      1.234      1.773     -0.539  1
        1   731  .     1     2     1     A    74    74   HIS     C      C    66    176.847    176.151      0.696  1
        1   732  .     1     2     1     A    74    74   HIS    CA      C    66     56.436     58.114     -1.678  1
        1   733  .     1     2     1     A    74    74   HIS    CB      C    66     28.301     28.551     -0.250  1
        1   734  .     1     2     1     A    74    74   HIS     N      N    66    118.767    120.229     -1.462  1
        1   735  .     1     2     1     A    75    75   GLN     H      H    67      8.284      6.803      1.481  1
        1   736  .     1     2     1     A    75    75   GLN    HA      H    67      3.723      3.603      0.120  1
        1   742  .     1     2     1     A    75    75   GLN     C      C    67    179.872    177.381      2.491  1
        1   743  .     1     2     1     A    75    75   GLN    CA      C    67     59.116     57.918      1.198  1
        1   744  .     1     2     1     A    75    75   GLN    CB      C    67     27.003     27.807     -0.804  1
        1   746  .     1     2     1     A    75    75   GLN     N      N    67    121.897    119.851      2.046  1
        1   748  .     1     2     1     A    76    76   GLN     H      H    68      7.819      7.008      0.811  1
        1   749  .     1     2     1     A    76    76   GLN    HA      H    68      4.167      4.038      0.129  1
        1   755  .     1     2     1     A    76    76   GLN     C      C    68    177.295    177.563     -0.268  1
        1   756  .     1     2     1     A    76    76   GLN    CA      C    68     58.236     58.235      0.001  1
        1   757  .     1     2     1     A    76    76   GLN    CB      C    68     28.565     29.295     -0.730  1
        1   759  .     1     2     1     A    76    76   GLN     N      N    68    118.974    117.512      1.462  1
        1   761  .     1     2     1     A    77    77   TRP     H      H    69      6.961      7.268     -0.307  1
        1   762  .     1     2     1     A    77    77   TRP    HA      H    69      5.241      4.420      0.821  1
        1   771  .     1     2     1     A    77    77   TRP     C      C    69    175.249    175.908     -0.659  1
        1   772  .     1     2     1     A    77    77   TRP    CA      C    69     56.978     57.163     -0.185  1
        1   773  .     1     2     1     A    77    77   TRP    CB      C    69     27.065     28.912     -1.847  1
        1   777  .     1     2     1     A    77    77   TRP     N      N    69    115.735    117.354     -1.619  1
        1   779  .     1     2     1     A    78    78   MET     H      H    70      7.647      7.993     -0.346  1
        1   780  .     1     2     1     A    78    78   MET    HA      H    70      3.952      4.278     -0.326  1
        1   788  .     1     2     1     A    78    78   MET     C      C    70    175.177    175.725     -0.548  1
        1   789  .     1     2     1     A    78    78   MET    CA      C    70     56.392     57.024     -0.632  1
        1   790  .     1     2     1     A    78    78   MET    CB      C    70     28.786     31.537     -2.751  1
        1   793  .     1     2     1     A    78    78   MET     N      N    70    113.354    114.095     -0.741  1
        1   794  .     1     2     1     A    79    79   GLY     H      H    71      7.490      7.429      0.061  1
        1   795  .     1     2     1     A    79    79   GLY   HA2      H    71      3.352      3.292      0.060  1
        1   796  .     1     2     1     A    79    79   GLY   HA3      H    71      2.711      3.652     -0.941  1
        1   797  .     1     2     1     A    79    79   GLY     C      C    71    175.310    174.818      0.492  1
        1   798  .     1     2     1     A    79    79   GLY    CA      C    71     45.855     46.547     -0.692  1
        1   799  .     1     2     1     A    79    79   GLY     N      N    71    106.102    106.705     -0.603  1
        1   800  .     1     2     1     A    80    80   LEU     H      H    72      7.849      8.733     -0.884  1
        1   801  .     1     2     1     A    80    80   LEU    HA      H    72      4.389      4.201      0.188  1
        1   811  .     1     2     1     A    80    80   LEU     C      C    72    176.375    177.145     -0.770  1
        1   812  .     1     2     1     A    80    80   LEU    CA      C    72     55.338     56.996     -1.658  1
        1   813  .     1     2     1     A    80    80   LEU    CB      C    72     42.006     42.807     -0.801  1
        1   817  .     1     2     1     A    80    80   LEU     N      N    72    124.338    127.260     -2.922  1
        1   818  .     1     2     1     A    81    81   SER     H      H    73      7.442      8.011     -0.569  1
        1   819  .     1     2     1     A    81    81   SER    HA      H    73      4.246      4.946     -0.700  1
        1   822  .     1     2     1     A    81    81   SER     C      C    73    170.867    172.513     -1.646  1
        1   823  .     1     2     1     A    81    81   SER    CA      C    73     55.772     56.769     -0.997  1
        1   824  .     1     2     1     A    81    81   SER    CB      C    73     65.783     65.747      0.036  1
        1   825  .     1     2     1     A    81    81   SER     N      N    73    111.807    112.087     -0.280  1
        1   826  .     1     2     1     A    82    82   ASP     H      H    74      7.884      8.850     -0.966  1
        1   827  .     1     2     1     A    82    82   ASP    HA      H    74      4.420      4.557     -0.137  1
        1   830  .     1     2     1     A    82    82   ASP     C      C    74    175.654    175.872     -0.218  1
        1   831  .     1     2     1     A    82    82   ASP    CA      C    74     52.084     53.502     -1.418  1
        1   832  .     1     2     1     A    82    82   ASP    CB      C    74     39.314     41.770     -2.456  1
        1   833  .     1     2     1     A    82    82   ASP     N      N    74    116.734    126.943    -10.209  1
        1   834  .     1     2     1     A    83    83   SER     H      H    75      7.487      8.530     -1.043  1
        1   835  .     1     2     1     A    83    83   SER    HA      H    75      4.612      4.377      0.235  1
        1   838  .     1     2     1     A    83    83   SER     C      C    75    174.294    173.686      0.608  1
        1   839  .     1     2     1     A    83    83   SER    CA      C    75     57.998     59.010     -1.012  1
        1   840  .     1     2     1     A    83    83   SER    CB      C    75     63.576     63.530      0.046  1
        1   841  .     1     2     1     A    83    83   SER     N      N    75    112.712    113.623     -0.911  1
        1   842  .     1     2     1     A    84    84   VAL     H      H    76      7.777      8.618     -0.841  1
        1   843  .     1     2     1     A    84    84   VAL    HA      H    76      4.333      4.303      0.030  1
        1   851  .     1     2     1     A    84    84   VAL     C      C    76    174.878    175.893     -1.015  1
        1   852  .     1     2     1     A    84    84   VAL    CA      C    76     62.735     62.772     -0.037  1
        1   853  .     1     2     1     A    84    84   VAL    CB      C    76     34.898     30.289      4.609  1
        1   856  .     1     2     1     A    84    84   VAL     N      N    76    128.523    120.515      8.008  1
        1   857  .     1     2     1     A    85    85   ARG     H      H    77      8.718      8.425      0.293  1
        1   858  .     1     2     1     A    85    85   ARG    HA      H    77      4.500      4.609     -0.109  1
        1   866  .     1     2     1     A    85    85   ARG     C      C    77    175.524    175.017      0.507  1
        1   867  .     1     2     1     A    85    85   ARG    CA      C    77     55.845     55.916     -0.071  1
        1   868  .     1     2     1     A    85    85   ARG    CB      C    77     33.715     31.502      2.213  1
        1   871  .     1     2     1     A    85    85   ARG     N      N    77    121.938    126.700     -4.762  1
        1   873  .     1     2     1     A    86    86   SER     H      H    78      8.229      7.804      0.425  1
        1   874  .     1     2     1     A    86    86   SER    HA      H    78      4.379      4.932     -0.553  1
        1   877  .     1     2     1     A    86    86   SER     C      C    78    173.064    172.587      0.477  1
        1   878  .     1     2     1     A    86    86   SER    CA      C    78     59.926     57.649      2.277  1
        1   879  .     1     2     1     A    86    86   SER    CB      C    78     65.000     65.378     -0.378  1
        1   880  .     1     2     1     A    86    86   SER     N      N    78    111.446    112.578     -1.132  1
        1   881  .     1     2     1     A    87    87   CYS     H      H    79      9.407      8.628      0.779  1
        1   882  .     1     2     1     A    87    87   CYS    HA      H    79      6.156      5.563      0.593  1
        1   885  .     1     2     1     A    87    87   CYS     C      C    79    171.310    174.046     -2.736  1
        1   886  .     1     2     1     A    87    87   CYS    CA      C    79     56.243     57.285     -1.042  1
        1   887  .     1     2     1     A    87    87   CYS    CB      C    79     31.313     31.762     -0.449  1
        1   888  .     1     2     1     A    87    87   CYS     N      N    79    112.221    118.609     -6.388  1
        1   889  .     1     2     1     A    88    88   ARG     H      H    80      9.631      9.544      0.087  1
        1   890  .     1     2     1     A    88    88   ARG    HA      H    80      4.872      5.199     -0.327  1
        1   898  .     1     2     1     A    88    88   ARG     C      C    80    173.333    174.336     -1.003  1
        1   899  .     1     2     1     A    88    88   ARG    CA      C    80     54.375     54.609     -0.234  1
        1   900  .     1     2     1     A    88    88   ARG    CB      C    80     35.225     33.997      1.228  1
        1   903  .     1     2     1     A    88    88   ARG     N      N    80    120.704    120.762     -0.058  1
        1   905  .     1     2     1     A    89    89   LEU     H      H    81      8.724      9.371     -0.647  1
        1   906  .     1     2     1     A    89    89   LEU    HA      H    81      3.196      4.007     -0.811  1
        1   916  .     1     2     1     A    89    89   LEU     C      C    81    175.709    174.822      0.887  1
        1   917  .     1     2     1     A    89    89   LEU    CA      C    81     53.396     53.128      0.268  1
        1   918  .     1     2     1     A    89    89   LEU    CB      C    81     40.462     43.593     -3.131  1
        1   922  .     1     2     1     A    89    89   LEU     N      N    81    127.456    123.943      3.513  1
        1   923  .     1     2     1     A    90    90   ILE     H      H    82      8.594      8.375      0.219  1
        1   924  .     1     2     1     A    90    90   ILE    HA      H    82      3.774      4.531     -0.757  1
        1   934  .     1     2     1     A    90    90   ILE    CA      C    82     59.789     58.254      1.535  1
        1   935  .     1     2     1     A    90    90   ILE    CB      C    82     38.858     38.325      0.533  1
        1   938  .     1     2     1     A    90    90   ILE     N      N    82    132.381    127.310      5.071  1
        1   939  .     1     2     1     A    91    91   PRO    HA      H    83      4.091      4.386     -0.295  1
        1   946  .     1     2     1     A    91    91   PRO     C      C    83    176.786    176.298      0.488  1
        1   947  .     1     2     1     A    91    91   PRO    CA      C    83     63.059     62.279      0.780  1
        1   948  .     1     2     1     A    91    91   PRO    CB      C    83     31.923     32.255     -0.332  1
        1   951  .     1     2     1     A    92    92   HIS     H      H    84      8.373      8.299      0.074  1
        1   952  .     1     2     1     A    92    92   HIS    HA      H    84      4.249      4.675     -0.426  1
        1   955  .     1     2     1     A    92    92   HIS     C      C    84    174.987    174.403      0.584  1
        1   956  .     1     2     1     A    92    92   HIS    CA      C    84     57.010     57.069     -0.059  1
        1   957  .     1     2     1     A    92    92   HIS    CB      C    84     30.471     28.522      1.949  1
        1   958  .     1     2     1     A    92    92   HIS     N      N    84    122.746    115.928      6.818  1
        1   959  .     1     2     1     A    93    93   SER     H      H    85      7.589      8.680     -1.091  1
        1   960  .     1     2     1     A    93    93   SER    HA      H    85      4.272      4.895     -0.623  1
        1   963  .     1     2     1     A    93    93   SER     C      C    85    173.141    176.025     -2.884  1
        1   964  .     1     2     1     A    93    93   SER    CA      C    85     57.070     57.962     -0.892  1
        1   965  .     1     2     1     A    93    93   SER    CB      C    85     65.251     65.164      0.087  1
        1   966  .     1     2     1     A    93    93   SER     N      N    85    119.157    114.974      4.183  1
        1   967  .     1     2     1     A    94    94   GLY     H      H    86      8.648      8.328      0.320  1
        1   968  .     1     2     1     A    94    94   GLY   HA2      H    86      4.000      3.842      0.158  1
        1   969  .     1     2     1     A    94    94   GLY   HA3      H    86      3.630      3.921     -0.291  1
        1   970  .     1     2     1     A    94    94   GLY     C      C    86    173.068    173.836     -0.768  1
        1   971  .     1     2     1     A    94    94   GLY    CA      C    86     45.194     44.532      0.662  1
        1   972  .     1     2     1     A    94    94   GLY     N      N    86    111.706    111.574      0.132  1
        1   973  .     1     2     1     A    95    95   SER     H      H    87      7.252      8.317     -1.065  1
        1   974  .     1     2     1     A    95    95   SER    HA      H    87      4.439      4.579     -0.140  1
        1   977  .     1     2     1     A    95    95   SER     C      C    87    171.848    173.674     -1.826  1
        1   978  .     1     2     1     A    95    95   SER    CA      C    87     57.752     58.474     -0.722  1
        1   979  .     1     2     1     A    95    95   SER    CB      C    87     64.501     63.916      0.585  1
        1   980  .     1     2     1     A    95    95   SER     N      N    87    112.604    117.480     -4.876  1
        1   981  .     1     2     1     A    96    96   HIS     H      H    88      7.930      9.106     -1.176  1
        1   982  .     1     2     1     A    96    96   HIS    HA      H    88      4.713      5.409     -0.696  1
        1   987  .     1     2     1     A    96    96   HIS     C      C    88    174.925    174.477      0.448  1
        1   988  .     1     2     1     A    96    96   HIS    CA      C    88     56.416     54.715      1.701  1
        1   989  .     1     2     1     A    96    96   HIS    CB      C    88     34.745     31.337      3.408  1
        1   991  .     1     2     1     A    96    96   HIS     N      N    88    117.599    121.325     -3.726  1
        1   992  .     1     2     1     A    97    97   ARG     H      H    89      9.528      8.887      0.641  1
        1   993  .     1     2     1     A    97    97   ARG    HA      H    89      5.140      5.578     -0.438  1
        1   996  .     1     2     1     A    97    97   ARG     C      C    89    173.367    175.012     -1.645  1
        1   997  .     1     2     1     A    97    97   ARG    CA      C    89     57.532     54.936      2.596  1
        1   998  .     1     2     1     A    97    97   ARG    CB      C    89     33.282     34.170     -0.888  1
        1   999  .     1     2     1     A    97    97   ARG     N      N    89    123.848    123.570      0.278  1
        1  1000  .     1     2     1     A    98    98   ILE     H      H    90      9.004      8.458      0.546  1
        1  1001  .     1     2     1     A    98    98   ILE    HA      H    90      4.838      4.930     -0.092  1
        1  1011  .     1     2     1     A    98    98   ILE     C      C    90    170.580    173.305     -2.725  1
        1  1012  .     1     2     1     A    98    98   ILE    CA      C    90     59.197     58.930      0.267  1
        1  1013  .     1     2     1     A    98    98   ILE    CB      C    90     42.120     41.274      0.846  1
        1  1017  .     1     2     1     A    98    98   ILE     N      N    90    129.395    121.762      7.633  1
        1  1018  .     1     2     1     A    99    99   ARG     H      H    91      8.501      8.989     -0.488  1
        1  1019  .     1     2     1     A    99    99   ARG    HA      H    91      4.819      4.776      0.043  1
        1  1022  .     1     2     1     A    99    99   ARG     C      C    91    173.496    175.108     -1.612  1
        1  1023  .     1     2     1     A    99    99   ARG    CA      C    91     54.608     54.622     -0.014  1
        1  1024  .     1     2     1     A    99    99   ARG     N      N    91    125.172    128.075     -2.903  1
        1  1025  .     1     2     1     A   100   100   LEU     H      H    92      8.752      8.307      0.445  1
        1  1026  .     1     2     1     A   100   100   LEU    HA      H    92      4.467      4.414      0.053  1
        1  1036  .     1     2     1     A   100   100   LEU     C      C    92    174.714    176.108     -1.394  1
        1  1037  .     1     2     1     A   100   100   LEU    CA      C    92     53.693     54.802     -1.109  1
        1  1038  .     1     2     1     A   100   100   LEU    CB      C    92     43.301     42.212      1.089  1
        1  1042  .     1     2     1     A   100   100   LEU     N      N    92    122.194    125.915     -3.721  1
        1  1043  .     1     2     1     A   101   101   TYR     H      H    93      8.329      9.412     -1.083  1
        1  1044  .     1     2     1     A   101   101   TYR    HA      H    93      5.331      5.031      0.300  1
        1  1049  .     1     2     1     A   101   101   TYR     C      C    93    176.153    176.341     -0.188  1
        1  1050  .     1     2     1     A   101   101   TYR    CA      C    93     57.219     56.584      0.635  1
        1  1051  .     1     2     1     A   101   101   TYR    CB      C    93     40.748     41.689     -0.941  1
        1  1052  .     1     2     1     A   101   101   TYR     N      N    93    115.253    122.690     -7.437  1
        1  1053  .     1     2     1     A   102   102   GLU     H      H    94      8.775      9.267     -0.492  1
        1  1054  .     1     2     1     A   102   102   GLU    HA      H    94      3.777      4.009     -0.232  1
        1  1058  .     1     2     1     A   102   102   GLU     C      C    94    176.637    176.570      0.067  1
        1  1059  .     1     2     1     A   102   102   GLU    CA      C    94     58.100     59.866     -1.766  1
        1  1060  .     1     2     1     A   102   102   GLU    CB      C    94     33.024     29.888      3.136  1
        1  1062  .     1     2     1     A   102   102   GLU     N      N    94    120.287    124.398     -4.111  1
        1  1063  .     1     2     1     A   103   103   ARG     H      H    95      7.831      7.966     -0.135  1
        1  1064  .     1     2     1     A   103   103   ARG    HA      H    95      4.609      4.528      0.081  1
        1  1069  .     1     2     1     A   103   103   ARG     C      C    95    174.954    176.012     -1.058  1
        1  1070  .     1     2     1     A   103   103   ARG    CA      C    95     54.107     54.443     -0.336  1
        1  1071  .     1     2     1     A   103   103   ARG    CB      C    95     33.343     31.487      1.856  1
        1  1073  .     1     2     1     A   103   103   ARG     N      N    95    112.344    117.783     -5.439  1
        1  1074  .     1     2     1     A   104   104   GLU     H      H    96      8.668      8.727     -0.059  1
        1  1075  .     1     2     1     A   104   104   GLU    HA      H    96      3.984      4.296     -0.312  1
        1  1080  .     1     2     1     A   104   104   GLU     C      C    96    175.938    176.263     -0.325  1
        1  1081  .     1     2     1     A   104   104   GLU    CA      C    96     57.034     56.244      0.790  1
        1  1082  .     1     2     1     A   104   104   GLU    CB      C    96     29.785     30.595     -0.810  1
        1  1084  .     1     2     1     A   104   104   GLU     N      N    96    119.732    121.113     -1.381  1
        1  1085  .     1     2     1     A   105   105   ASP     H      H    97      8.836      8.850     -0.014  1
        1  1086  .     1     2     1     A   105   105   ASP    HA      H    97      3.401      3.965     -0.564  1
        1  1089  .     1     2     1     A   105   105   ASP     C      C    97    173.440    174.875     -1.435  1
        1  1090  .     1     2     1     A   105   105   ASP    CA      C    97     55.907     55.058      0.849  1
        1  1091  .     1     2     1     A   105   105   ASP    CB      C    97     39.331     38.806      0.525  1
        1  1092  .     1     2     1     A   105   105   ASP     N      N    97    114.842    118.369     -3.527  1
        1  1093  .     1     2     1     A   106   106   TYR     H      H    98      8.202      8.514     -0.312  1
        1  1094  .     1     2     1     A   106   106   TYR    HA      H    98      2.652      3.595     -0.943  1
        1  1099  .     1     2     1     A   106   106   TYR     C      C    98    175.583    174.963      0.620  1
        1  1100  .     1     2     1     A   106   106   TYR    CA      C    98     54.235     58.416     -4.181  1
        1  1101  .     1     2     1     A   106   106   TYR    CB      C    98     33.053     35.383     -2.330  1
        1  1102  .     1     2     1     A   106   106   TYR     N      N    98    110.289    115.804     -5.515  1
        1  1103  .     1     2     1     A   107   107   ARG     H      H    99      6.357      7.415     -1.058  1
        1  1104  .     1     2     1     A   107   107   ARG    HA      H    99      4.551      4.997     -0.446  1
        1  1109  .     1     2     1     A   107   107   ARG     C      C    99    175.167    175.916     -0.749  1
        1  1110  .     1     2     1     A   107   107   ARG    CA      C    99     54.362     54.555     -0.193  1
        1  1111  .     1     2     1     A   107   107   ARG    CB      C    99     32.650     32.996     -0.346  1
        1  1112  .     1     2     1     A   107   107   ARG     N      N    99    117.688    121.679     -3.991  1
        1  1113  .     1     2     1     A   108   108   GLY     H      H   100      8.304      8.349     -0.045  1
        1  1114  .     1     2     1     A   108   108   GLY   HA2      H   100      3.973      4.026     -0.053  1
        1  1115  .     1     2     1     A   108   108   GLY   HA3      H   100      3.672      4.066     -0.394  1
        1  1116  .     1     2     1     A   108   108   GLY     C      C   100    173.995    173.453      0.542  1
        1  1117  .     1     2     1     A   108   108   GLY    CA      C   100     43.999     44.465     -0.466  1
        1  1118  .     1     2     1     A   108   108   GLY     N      N   100    104.966    112.973     -8.007  1
        1  1119  .     1     2     1     A   109   109   GLN     H      H   101      9.030      8.208      0.822  1
        1  1120  .     1     2     1     A   109   109   GLN    HA      H   101      4.092      4.464     -0.372  1
        1  1125  .     1     2     1     A   109   109   GLN     C      C   101    173.834    174.741     -0.907  1
        1  1126  .     1     2     1     A   109   109   GLN    CA      C   101     57.602     56.236      1.366  1
        1  1127  .     1     2     1     A   109   109   GLN    CB      C   101     29.643     30.123     -0.480  1
        1  1129  .     1     2     1     A   109   109   GLN     N      N   101    120.273    120.324     -0.051  1
        1  1130  .     1     2     1     A   110   110   MET     H      H   102      8.136      8.722     -0.586  1
        1  1131  .     1     2     1     A   110   110   MET    HA      H   102      5.285      5.007      0.278  1
        1  1139  .     1     2     1     A   110   110   MET     C      C   102    175.191    174.096      1.095  1
        1  1140  .     1     2     1     A   110   110   MET    CA      C   102     53.284     54.103     -0.819  1
        1  1141  .     1     2     1     A   110   110   MET    CB      C   102     36.006     35.307      0.699  1
        1  1143  .     1     2     1     A   110   110   MET     N      N   102    120.731    125.620     -4.889  1
        1  1144  .     1     2     1     A   111   111   ILE     H      H   103      8.178      8.268     -0.090  1
        1  1145  .     1     2     1     A   111   111   ILE    HA      H   103      4.085      4.738     -0.653  1
        1  1155  .     1     2     1     A   111   111   ILE     C      C   103    170.649    172.461     -1.812  1
        1  1156  .     1     2     1     A   111   111   ILE    CA      C   103     60.535     58.749      1.786  1
        1  1157  .     1     2     1     A   111   111   ILE    CB      C   103     41.414     41.960     -0.546  1
        1  1161  .     1     2     1     A   111   111   ILE     N      N   103    124.368    122.475      1.893  1
        1  1162  .     1     2     1     A   112   112   GLU     H      H   104      7.832      8.622     -0.790  1
        1  1163  .     1     2     1     A   112   112   GLU    HA      H   104      5.186      5.105      0.081  1
        1  1168  .     1     2     1     A   112   112   GLU     C      C   104    175.109    174.544      0.565  1
        1  1169  .     1     2     1     A   112   112   GLU    CA      C   104     53.437     54.338     -0.901  1
        1  1170  .     1     2     1     A   112   112   GLU    CB      C   104     33.348     33.090      0.258  1
        1  1172  .     1     2     1     A   112   112   GLU     N      N   104    127.939    129.091     -1.152  1
        1  1173  .     1     2     1     A   113   113   PHE     H      H   105      8.739      8.926     -0.187  1
        1  1174  .     1     2     1     A   113   113   PHE    HA      H   105      4.982      5.132     -0.150  1
        1  1181  .     1     2     1     A   113   113   PHE     C      C   105    176.004    175.100      0.904  1
        1  1182  .     1     2     1     A   113   113   PHE    CA      C   105     57.306     56.794      0.512  1
        1  1183  .     1     2     1     A   113   113   PHE    CB      C   105     43.572     43.939     -0.367  1
        1  1186  .     1     2     1     A   113   113   PHE     N      N   105    121.496    124.941     -3.445  1
        1  1187  .     1     2     1     A   114   114   THR     H      H   106      8.875      9.020     -0.145  1
        1  1188  .     1     2     1     A   114   114   THR    HA      H   106      4.907      5.388     -0.481  1
        1  1193  .     1     2     1     A   114   114   THR     C      C   106    172.871    173.781     -0.910  1
        1  1194  .     1     2     1     A   114   114   THR    CA      C   106     61.100     61.210     -0.110  1
        1  1195  .     1     2     1     A   114   114   THR    CB      C   106     70.156     69.834      0.322  1
        1  1197  .     1     2     1     A   114   114   THR     N      N   106    108.971    113.726     -4.755  1
        1  1198  .     1     2     1     A   115   115   GLU     H      H   107      7.644      8.029     -0.385  1
        1  1199  .     1     2     1     A   115   115   GLU    HA      H   107      4.302      4.492     -0.190  1
        1  1203  .     1     2     1     A   115   115   GLU     C      C   107    172.795    174.722     -1.927  1
        1  1204  .     1     2     1     A   115   115   GLU    CA      C   107     54.265     55.473     -1.208  1
        1  1205  .     1     2     1     A   115   115   GLU    CB      C   107     33.448     30.562      2.886  1
        1  1207  .     1     2     1     A   115   115   GLU     N      N   107    120.441    118.637      1.804  1
        1  1208  .     1     2     1     A   116   116   ASP     H      H   108      7.742      8.506     -0.764  1
        1  1209  .     1     2     1     A   116   116   ASP    HA      H   108      4.483      4.935     -0.452  1
        1  1212  .     1     2     1     A   116   116   ASP     C      C   108    176.084    175.780      0.304  1
        1  1213  .     1     2     1     A   116   116   ASP    CA      C   108     55.203     54.542      0.661  1
        1  1214  .     1     2     1     A   116   116   ASP    CB      C   108     40.854     41.106     -0.252  1
        1  1215  .     1     2     1     A   116   116   ASP     N      N   108    115.285    119.876     -4.591  1
        1  1216  .     1     2     1     A   117   117   CYS     H      H   109      8.961      8.757      0.204  1
        1  1217  .     1     2     1     A   117   117   CYS    HA      H   109      4.600      4.906     -0.306  1
        1  1220  .     1     2     1     A   117   117   CYS     C      C   109    173.643    174.961     -1.318  1
        1  1221  .     1     2     1     A   117   117   CYS    CA      C   109     58.211     58.033      0.178  1
        1  1222  .     1     2     1     A   117   117   CYS    CB      C   109     28.731     28.810     -0.079  1
        1  1223  .     1     2     1     A   117   117   CYS     N      N   109    120.617    122.105     -1.488  1
        1  1224  .     1     2     1     A   118   118   SER     H      H   110      8.911      8.886      0.025  1
        1  1225  .     1     2     1     A   118   118   SER    HA      H   110      3.555      4.115     -0.560  1
        1  1228  .     1     2     1     A   118   118   SER     C      C   110    173.828    175.093     -1.265  1
        1  1229  .     1     2     1     A   118   118   SER    CA      C   110     60.238     60.875     -0.637  1
        1  1230  .     1     2     1     A   118   118   SER    CB      C   110     63.064     63.571     -0.507  1
        1  1231  .     1     2     1     A   118   118   SER     N      N   110    124.279    121.371      2.908  1
        1  1232  .     1     2     1     A   119   119   CYS     H      H   111      7.654      7.752     -0.098  1
        1  1233  .     1     2     1     A   119   119   CYS    HA      H   111      4.586      4.797     -0.211  1
        1  1236  .     1     2     1     A   119   119   CYS     C      C   111    174.525    174.721     -0.196  1
        1  1237  .     1     2     1     A   119   119   CYS    CA      C   111     58.114     57.598      0.516  1
        1  1238  .     1     2     1     A   119   119   CYS    CB      C   111     26.482     28.207     -1.725  1
        1  1239  .     1     2     1     A   119   119   CYS     N      N   111    122.315    118.976      3.339  1
        1  1240  .     1     2     1     A   120   120   LEU     H      H   112      8.537      8.195      0.342  1
        1  1241  .     1     2     1     A   120   120   LEU    HA      H   112      4.054      4.074     -0.020  1
        1  1251  .     1     2     1     A   120   120   LEU     C      C   112    177.763    178.430     -0.667  1
        1  1252  .     1     2     1     A   120   120   LEU    CA      C   112     58.130     58.595     -0.465  1
        1  1253  .     1     2     1     A   120   120   LEU    CB      C   112     41.467     41.170      0.297  1
        1  1257  .     1     2     1     A   120   120   LEU     N      N   112    132.235    129.034      3.201  1
        1  1258  .     1     2     1     A   121   121   GLN     H      H   113      7.943      8.189     -0.246  1
        1  1259  .     1     2     1     A   121   121   GLN    HA      H   113      4.534      4.179      0.355  1
        1  1266  .     1     2     1     A   121   121   GLN     C      C   113    176.501    176.675     -0.174  1
        1  1267  .     1     2     1     A   121   121   GLN    CA      C   113     59.176     58.306      0.870  1
        1  1268  .     1     2     1     A   121   121   GLN    CB      C   113     27.435     28.459     -1.024  1
        1  1270  .     1     2     1     A   121   121   GLN     N      N   113    117.616    117.330      0.286  1
        1  1272  .     1     2     1     A   122   122   ASP     H      H   114      7.236      7.954     -0.718  1
        1  1273  .     1     2     1     A   122   122   ASP    HA      H   114      4.428      4.597     -0.169  1
        1  1276  .     1     2     1     A   122   122   ASP     C      C   114    176.977    177.184     -0.207  1
        1  1277  .     1     2     1     A   122   122   ASP    CA      C   114     56.270     55.508      0.762  1
        1  1278  .     1     2     1     A   122   122   ASP    CB      C   114     40.710     41.484     -0.774  1
        1  1279  .     1     2     1     A   122   122   ASP     N      N   114    117.975    117.634      0.341  1
        1  1280  .     1     2     1     A   123   123   ARG     H      H   115      7.615      8.702     -1.087  1
        1  1281  .     1     2     1     A   123   123   ARG    HA      H   115      4.467      4.545     -0.078  1
        1  1288  .     1     2     1     A   123   123   ARG     C      C   115    175.159    176.146     -0.987  1
        1  1289  .     1     2     1     A   123   123   ARG    CA      C   115     55.000     57.278     -2.278  1
        1  1290  .     1     2     1     A   123   123   ARG    CB      C   115     32.425     32.546     -0.121  1
        1  1292  .     1     2     1     A   123   123   ARG     N      N   115    115.266    117.447     -2.181  1
        1  1293  .     1     2     1     A   124   124   PHE     H      H   116      8.383      8.669     -0.286  1
        1  1294  .     1     2     1     A   124   124   PHE    HA      H   116      4.864      4.901     -0.037  1
        1  1301  .     1     2     1     A   124   124   PHE     C      C   116    175.059    175.451     -0.392  1
        1  1302  .     1     2     1     A   124   124   PHE    CA      C   116     55.984     56.999     -1.015  1
        1  1303  .     1     2     1     A   124   124   PHE    CB      C   116     42.545     41.998      0.547  1
        1  1304  .     1     2     1     A   124   124   PHE     N      N   116    122.437    118.864      3.573  1
        1  1305  .     1     2     1     A   125   125   ARG     H      H   117      8.138      8.439     -0.301  1
        1  1306  .     1     2     1     A   125   125   ARG    HA      H   117      3.966      3.912      0.054  1
        1  1313  .     1     2     1     A   125   125   ARG     C      C   117    174.774    177.066     -2.292  1
        1  1314  .     1     2     1     A   125   125   ARG    CA      C   117     57.039     59.650     -2.611  1
        1  1315  .     1     2     1     A   125   125   ARG    CB      C   117     27.904     29.794     -1.890  1
        1  1317  .     1     2     1     A   125   125   ARG     N      N   117    123.139    126.366     -3.227  1
        1  1318  .     1     2     1     A   126   126   PHE     H      H   118      7.450      7.089      0.361  1
        1  1319  .     1     2     1     A   126   126   PHE    HA      H   118      4.431      4.456     -0.025  1
        1  1327  .     1     2     1     A   126   126   PHE     C      C   118    174.949    175.843     -0.894  1
        1  1328  .     1     2     1     A   126   126   PHE    CA      C   118     57.386     59.042     -1.656  1
        1  1329  .     1     2     1     A   126   126   PHE    CB      C   118     41.768     39.272      2.496  1
        1  1332  .     1     2     1     A   126   126   PHE     N      N   118    118.474    118.453      0.021  1
        1  1333  .     1     2     1     A   127   127   ASN     H      H   119      8.758      9.231     -0.473  1
        1  1334  .     1     2     1     A   127   127   ASN    HA      H   119      4.706      5.064     -0.358  1
        1  1338  .     1     2     1     A   127   127   ASN     C      C   119    174.302    175.112     -0.810  1
        1  1339  .     1     2     1     A   127   127   ASN    CA      C   119     53.978     52.449      1.529  1
        1  1340  .     1     2     1     A   127   127   ASN    CB      C   119     39.416     39.327      0.089  1
        1  1341  .     1     2     1     A   127   127   ASN     N      N   119    118.419    122.971     -4.552  1
        1  1343  .     1     2     1     A   128   128   GLU     H      H   120      7.338      8.088     -0.750  1
        1  1344  .     1     2     1     A   128   128   GLU    HA      H   120      4.837      5.017     -0.180  1
        1  1347  .     1     2     1     A   128   128   GLU     C      C   120    174.698    174.224      0.474  1
        1  1348  .     1     2     1     A   128   128   GLU    CA      C   120     53.949     55.410     -1.461  1
        1  1349  .     1     2     1     A   128   128   GLU    CB      C   120     33.679     33.285      0.394  1
        1  1350  .     1     2     1     A   128   128   GLU     N      N   120    115.419    117.250     -1.831  1
        1  1351  .     1     2     1     A   129   129   ILE     H      H   121      8.575      9.135     -0.560  1
        1  1352  .     1     2     1     A   129   129   ILE    HA      H   121      4.472      4.975     -0.503  1
        1  1362  .     1     2     1     A   129   129   ILE     C      C   121    173.987    175.439     -1.452  1
        1  1363  .     1     2     1     A   129   129   ILE    CA      C   121     57.910     60.329     -2.419  1
        1  1364  .     1     2     1     A   129   129   ILE    CB      C   121     38.697     40.888     -2.191  1
        1  1368  .     1     2     1     A   129   129   ILE     N      N   121    121.746    123.332     -1.586  1
        1  1369  .     1     2     1     A   130   130   HIS     H      H   122      7.434      8.951     -1.517  1
        1  1370  .     1     2     1     A   130   130   HIS    HA      H   122      4.872      4.959     -0.087  1
        1  1375  .     1     2     1     A   130   130   HIS     C      C   122    175.220    174.033      1.187  1
        1  1376  .     1     2     1     A   130   130   HIS    CA      C   122     56.675     55.848      0.827  1
        1  1377  .     1     2     1     A   130   130   HIS    CB      C   122     32.987     30.342      2.645  1
        1  1380  .     1     2     1     A   130   130   HIS     N      N   122    118.162    127.477     -9.315  1
        1  1382  .     1     2     1     A   131   131   SER     H      H   123      8.064      7.914      0.150  1
        1  1383  .     1     2     1     A   131   131   SER    HA      H   123      4.653      4.901     -0.248  1
        1  1386  .     1     2     1     A   131   131   SER     C      C   123    171.781    172.636     -0.855  1
        1  1387  .     1     2     1     A   131   131   SER    CA      C   123     60.086     57.920      2.166  1
        1  1388  .     1     2     1     A   131   131   SER    CB      C   123     64.774     65.700     -0.926  1
        1  1389  .     1     2     1     A   131   131   SER     N      N   123    108.817    112.537     -3.720  1
        1  1390  .     1     2     1     A   132   132   LEU     H      H   124      9.850      8.508      1.342  1
        1  1391  .     1     2     1     A   132   132   LEU    HA      H   124      5.289      5.384     -0.095  1
        1  1401  .     1     2     1     A   132   132   LEU     C      C   124    173.860    174.634     -0.774  1
        1  1402  .     1     2     1     A   132   132   LEU    CA      C   124     56.072     54.033      2.039  1
        1  1403  .     1     2     1     A   132   132   LEU    CB      C   124     44.711     45.572     -0.861  1
        1  1407  .     1     2     1     A   132   132   LEU     N      N   124    114.888    119.639     -4.751  1
        1  1408  .     1     2     1     A   133   133   ASN     H      H   125      9.275      9.344     -0.069  1
        1  1409  .     1     2     1     A   133   133   ASN    HA      H   125      5.407      5.468     -0.061  1
        1  1414  .     1     2     1     A   133   133   ASN     C      C   125    174.812    173.771      1.041  1
        1  1415  .     1     2     1     A   133   133   ASN    CA      C   125     51.926     51.961     -0.035  1
        1  1416  .     1     2     1     A   133   133   ASN    CB      C   125     41.891     40.889      1.002  1
        1  1417  .     1     2     1     A   133   133   ASN     N      N   125    118.672    118.749     -0.077  1
        1  1419  .     1     2     1     A   134   134   VAL     H      H   126      9.061      8.762      0.299  1
        1  1420  .     1     2     1     A   134   134   VAL    HA      H   126      3.951      4.238     -0.287  1
        1  1428  .     1     2     1     A   134   134   VAL     C      C   126    175.281    175.585     -0.304  1
        1  1429  .     1     2     1     A   134   134   VAL    CA      C   126     62.967     62.475      0.492  1
        1  1430  .     1     2     1     A   134   134   VAL    CB      C   126     30.346     31.523     -1.177  1
        1  1433  .     1     2     1     A   134   134   VAL     N      N   126    126.978    127.239     -0.261  1
        1  1434  .     1     2     1     A   135   135   LEU     H      H   127      7.489      8.631     -1.142  1
        1  1435  .     1     2     1     A   135   135   LEU    HA      H   127      4.104      4.317     -0.213  1
        1  1445  .     1     2     1     A   135   135   LEU     C      C   127    177.337    176.763      0.574  1
        1  1446  .     1     2     1     A   135   135   LEU    CA      C   127     57.691     56.448      1.243  1
        1  1447  .     1     2     1     A   135   135   LEU    CB      C   127     42.778     42.650      0.128  1
        1  1451  .     1     2     1     A   135   135   LEU     N      N   127    129.344    129.384     -0.040  1
        1  1452  .     1     2     1     A   136   136   GLU     H      H   128      8.319      7.737      0.582  1
        1  1453  .     1     2     1     A   136   136   GLU    HA      H   128      4.374      4.622     -0.248  1
        1  1458  .     1     2     1     A   136   136   GLU     C      C   128    175.636    175.576      0.060  1
        1  1459  .     1     2     1     A   136   136   GLU    CA      C   128     55.714     56.185     -0.471  1
        1  1460  .     1     2     1     A   136   136   GLU    CB      C   128     33.539     33.156      0.383  1
        1  1462  .     1     2     1     A   136   136   GLU     N      N   128    116.072    115.490      0.582  1
        1  1463  .     1     2     1     A   137   137   GLY     H      H   129      8.702      8.594      0.108  1
        1  1464  .     1     2     1     A   137   137   GLY   HA2      H   129      3.579      3.847     -0.268  1
        1  1465  .     1     2     1     A   137   137   GLY   HA3      H   129      3.317      3.912     -0.595  1
        1  1466  .     1     2     1     A   137   137   GLY     C      C   129    180.942    175.101      5.841  1
        1  1467  .     1     2     1     A   137   137   GLY    CA      C   129     44.580     47.034     -2.454  1
        1  1468  .     1     2     1     A   137   137   GLY     N      N   129    112.693    113.463     -0.770  1
        1  1469  .     1     2     1     A   138   138   SER     H      H   130      7.055      8.086     -1.031  1
        1  1470  .     1     2     1     A   138   138   SER    HA      H   130      5.450      4.693      0.757  1
        1  1473  .     1     2     1     A   138   138   SER     C      C   130    174.011    173.816      0.195  1
        1  1474  .     1     2     1     A   138   138   SER    CA      C   130     58.530     59.339     -0.809  1
        1  1475  .     1     2     1     A   138   138   SER    CB      C   130     64.149     64.338     -0.189  1
        1  1476  .     1     2     1     A   138   138   SER     N      N   130    108.214    114.251     -6.037  1
        1  1477  .     1     2     1     A   139   139   TRP     H      H   131      8.908      9.023     -0.115  1
        1  1478  .     1     2     1     A   139   139   TRP    HA      H   131      4.883      5.670     -0.787  1
        1  1487  .     1     2     1     A   139   139   TRP     C      C   131    173.227    175.474     -2.247  1
        1  1488  .     1     2     1     A   139   139   TRP    CA      C   131     55.748     55.623      0.125  1
        1  1489  .     1     2     1     A   139   139   TRP    CB      C   131     33.273     33.839     -0.566  1
        1  1494  .     1     2     1     A   139   139   TRP     N      N   131    122.789    123.497     -0.708  1
        1  1496  .     1     2     1     A   140   140   VAL     H      H   132      9.204      8.907      0.297  1
        1  1497  .     1     2     1     A   140   140   VAL    HA      H   132      4.331      4.816     -0.485  1
        1  1505  .     1     2     1     A   140   140   VAL     C      C   132    174.486    175.246     -0.760  1
        1  1506  .     1     2     1     A   140   140   VAL    CA      C   132     61.654     61.386      0.268  1
        1  1507  .     1     2     1     A   140   140   VAL    CB      C   132     33.825     33.755      0.070  1
        1  1510  .     1     2     1     A   140   140   VAL     N      N   132    119.945    119.951     -0.006  1
        1  1511  .     1     2     1     A   141   141   LEU     H      H   133      8.813      8.558      0.255  1
        1  1512  .     1     2     1     A   141   141   LEU    HA      H   133      4.527      4.516      0.011  1
        1  1522  .     1     2     1     A   141   141   LEU     C      C   133    174.572    176.135     -1.563  1
        1  1523  .     1     2     1     A   141   141   LEU    CA      C   133     53.654     54.771     -1.117  1
        1  1524  .     1     2     1     A   141   141   LEU    CB      C   133     44.726     42.376      2.350  1
        1  1528  .     1     2     1     A   141   141   LEU     N      N   133    129.082    128.668      0.414  1
        1  1529  .     1     2     1     A   142   142   TYR     H      H   134      8.510      9.101     -0.591  1
        1  1530  .     1     2     1     A   142   142   TYR    HA      H   134      5.354      5.125      0.229  1
        1  1537  .     1     2     1     A   142   142   TYR     C      C   134    177.002    176.077      0.925  1
        1  1538  .     1     2     1     A   142   142   TYR    CA      C   134     56.312     56.583     -0.271  1
        1  1539  .     1     2     1     A   142   142   TYR    CB      C   134     39.269     41.434     -2.165  1
        1  1540  .     1     2     1     A   142   142   TYR     N      N   134    118.716    122.669     -3.953  1
        1  1541  .     1     2     1     A   143   143   GLU     H      H   135      9.337      8.602      0.735  1
        1  1542  .     1     2     1     A   143   143   GLU    HA      H   135      4.152      4.169     -0.017  1
        1  1547  .     1     2     1     A   143   143   GLU     C      C   135    174.370    176.176     -1.806  1
        1  1548  .     1     2     1     A   143   143   GLU    CA      C   135     58.504     59.875     -1.371  1
        1  1549  .     1     2     1     A   143   143   GLU    CB      C   135     33.614     29.764      3.850  1
        1  1551  .     1     2     1     A   143   143   GLU     N      N   135    124.314    125.156     -0.842  1
        1  1552  .     1     2     1     A   144   144   LEU     H      H   136      7.841      7.710      0.131  1
        1  1553  .     1     2     1     A   144   144   LEU    HA      H   136      4.772      4.914     -0.142  1
        1  1563  .     1     2     1     A   144   144   LEU     C      C   136    177.233    175.799      1.434  1
        1  1564  .     1     2     1     A   144   144   LEU    CA      C   136     51.791     52.581     -0.790  1
        1  1565  .     1     2     1     A   144   144   LEU    CB      C   136     44.877     45.217     -0.340  1
        1  1569  .     1     2     1     A   144   144   LEU     N      N   136    110.872    116.064     -5.192  1
        1  1570  .     1     2     1     A   145   145   SER     H      H   137      8.467      8.601     -0.134  1
        1  1571  .     1     2     1     A   145   145   SER    HA      H   137      3.926      4.548     -0.622  1
        1  1574  .     1     2     1     A   145   145   SER     C      C   137    173.482    174.809     -1.327  1
        1  1575  .     1     2     1     A   145   145   SER    CA      C   137     58.027     58.316     -0.289  1
        1  1576  .     1     2     1     A   145   145   SER    CB      C   137     63.764     63.969     -0.205  1
        1  1577  .     1     2     1     A   145   145   SER     N      N   137    115.623    116.645     -1.022  1
        1  1578  .     1     2     1     A   146   146   ASN     H      H   138      9.559      8.618      0.941  1
        1  1579  .     1     2     1     A   146   146   ASN    HA      H   138      3.403      4.210     -0.807  1
        1  1583  .     1     2     1     A   146   146   ASN     C      C   138    172.911    173.919     -1.008  1
        1  1584  .     1     2     1     A   146   146   ASN    CA      C   138     54.277     53.896      0.381  1
        1  1585  .     1     2     1     A   146   146   ASN    CB      C   138     36.768     37.612     -0.844  1
        1  1586  .     1     2     1     A   146   146   ASN     N      N   138    114.178    121.797     -7.619  1
        1  1588  .     1     2     1     A   147   147   TYR     H      H   139      7.749      7.586      0.163  1
        1  1589  .     1     2     1     A   147   147   TYR    HA      H   139      2.700      3.741     -1.041  1
        1  1596  .     1     2     1     A   147   147   TYR     C      C   139    174.646    174.214      0.432  1
        1  1597  .     1     2     1     A   147   147   TYR    CA      C   139     55.779     58.148     -2.369  1
        1  1598  .     1     2     1     A   147   147   TYR    CB      C   139     34.044     35.896     -1.852  1
        1  1599  .     1     2     1     A   147   147   TYR     N      N   139    112.055    112.526     -0.471  1
        1  1600  .     1     2     1     A   148   148   ARG     H      H   140      6.039      7.953     -1.914  1
        1  1601  .     1     2     1     A   148   148   ARG    HA      H   140      4.764      4.676      0.088  1
        1  1608  .     1     2     1     A   148   148   ARG     C      C   140    174.649    174.955     -0.306  1
        1  1609  .     1     2     1     A   148   148   ARG    CA      C   140     53.756     55.031     -1.275  1
        1  1610  .     1     2     1     A   148   148   ARG    CB      C   140     34.517     30.833      3.684  1
        1  1612  .     1     2     1     A   148   148   ARG     N      N   140    116.549    121.134     -4.585  1
        1  1613  .     1     2     1     A   149   149   GLY     H      H   141      8.368      7.956      0.412  1
        1  1614  .     1     2     1     A   149   149   GLY   HA2      H   141      4.134      4.213     -0.079  1
        1  1615  .     1     2     1     A   149   149   GLY   HA3      H   141      3.796      4.217     -0.421  1
        1  1616  .     1     2     1     A   149   149   GLY     C      C   141    173.316    172.501      0.815  1
        1  1617  .     1     2     1     A   149   149   GLY    CA      C   141     43.905     45.916     -2.011  1
        1  1618  .     1     2     1     A   149   149   GLY     N      N   141    105.358    109.432     -4.074  1
        1  1619  .     1     2     1     A   150   150   ARG     H      H   142      8.514      8.532     -0.018  1
        1  1620  .     1     2     1     A   150   150   ARG    HA      H   142      3.923      4.319     -0.396  1
        1  1627  .     1     2     1     A   150   150   ARG     C      C   142    173.734    175.279     -1.545  1
        1  1628  .     1     2     1     A   150   150   ARG    CA      C   142     58.296     55.803      2.493  1
        1  1629  .     1     2     1     A   150   150   ARG    CB      C   142     30.852     31.686     -0.834  1
        1  1631  .     1     2     1     A   150   150   ARG     N      N   142    119.794    123.128     -3.334  1
        1  1632  .     1     2     1     A   151   151   GLN     H      H   143      7.469      8.566     -1.097  1
        1  1633  .     1     2     1     A   151   151   GLN    HA      H   143      4.368      4.580     -0.212  1
        1  1640  .     1     2     1     A   151   151   GLN     C      C   143    175.661    172.910      2.751  1
        1  1641  .     1     2     1     A   151   151   GLN    CA      C   143     53.287     53.471     -0.184  1
        1  1642  .     1     2     1     A   151   151   GLN    CB      C   143     30.728     31.879     -1.151  1
        1  1644  .     1     2     1     A   151   151   GLN     N      N   143    118.093    117.016      1.077  1
        1  1646  .     1     2     1     A   152   152   TYR     H      H   144      8.480      8.396      0.084  1
        1  1647  .     1     2     1     A   152   152   TYR    HA      H   144      4.646      4.854     -0.208  1
        1  1654  .     1     2     1     A   152   152   TYR     C      C   144    174.745    174.176      0.569  1
        1  1655  .     1     2     1     A   152   152   TYR    CA      C   144     55.133     56.645     -1.512  1
        1  1656  .     1     2     1     A   152   152   TYR    CB      C   144     40.816     41.750     -0.934  1
        1  1658  .     1     2     1     A   152   152   TYR     N      N   144    116.337    121.348     -5.011  1
        1  1659  .     1     2     1     A   153   153   LEU     H      H   145      9.090      8.677      0.413  1
        1  1660  .     1     2     1     A   153   153   LEU    HA      H   145      4.383      4.905     -0.522  1
        1  1670  .     1     2     1     A   153   153   LEU     C      C   145    176.167    174.521      1.646  1
        1  1671  .     1     2     1     A   153   153   LEU    CA      C   145     55.770     54.017      1.753  1
        1  1672  .     1     2     1     A   153   153   LEU    CB      C   145     40.462     44.458     -3.996  1
        1  1676  .     1     2     1     A   153   153   LEU     N      N   145    126.601    125.624      0.977  1
        1  1677  .     1     2     1     A   154   154   LEU     H      H   146      9.594      9.014      0.580  1
        1  1678  .     1     2     1     A   154   154   LEU    HA      H   146      4.574      4.805     -0.231  1
        1  1688  .     1     2     1     A   154   154   LEU     C      C   146    175.231    176.339     -1.108  1
        1  1689  .     1     2     1     A   154   154   LEU    CA      C   146     52.332     54.042     -1.710  1
        1  1690  .     1     2     1     A   154   154   LEU    CB      C   146     43.880     42.206      1.674  1
        1  1694  .     1     2     1     A   154   154   LEU     N      N   146    129.971    128.775      1.196  1
        1  1695  .     1     2     1     A   155   155   MET     H      H   147      7.651      8.449     -0.798  1
        1  1696  .     1     2     1     A   155   155   MET    HA      H   147      5.063      4.799      0.264  1
        1  1704  .     1     2     1     A   155   155   MET    CA      C   147     53.327     55.350     -2.023  1
        1  1705  .     1     2     1     A   155   155   MET    CB      C   147     31.809     32.176     -0.367  1
        1  1708  .     1     2     1     A   155   155   MET     N      N   147    121.123    124.700     -3.577  1
        1  1709  .     1     2     1     A   156   156   PRO    HA      H   148      4.216      4.763     -0.547  1
        1  1716  .     1     2     1     A   156   156   PRO     C      C   148    176.514    175.959      0.555  1
        1  1717  .     1     2     1     A   156   156   PRO    CA      C   148     64.740     63.603      1.137  1
        1  1718  .     1     2     1     A   156   156   PRO    CB      C   148     31.762     31.496      0.266  1
        1  1721  .     1     2     1     A   157   157   GLY     H      H   149      8.861      7.785      1.076  1
        1  1722  .     1     2     1     A   157   157   GLY   HA2      H   149      3.748      4.128     -0.380  1
        1  1723  .     1     2     1     A   157   157   GLY   HA3      H   149      4.405      4.188      0.217  1
        1  1724  .     1     2     1     A   157   157   GLY     C      C   149    170.820    171.032     -0.212  1
        1  1725  .     1     2     1     A   157   157   GLY    CA      C   149     44.376     45.530     -1.154  1
        1  1726  .     1     2     1     A   157   157   GLY     N      N   149    112.657    109.382      3.275  1
        1  1727  .     1     2     1     A   158   158   ASP     H      H   150      8.052      8.446     -0.394  1
        1  1728  .     1     2     1     A   158   158   ASP    HA      H   150      5.115      5.406     -0.291  1
        1  1731  .     1     2     1     A   158   158   ASP     C      C   150    175.804    174.178      1.626  1
        1  1732  .     1     2     1     A   158   158   ASP    CA      C   150     54.575     52.858      1.717  1
        1  1733  .     1     2     1     A   158   158   ASP    CB      C   150     43.514     43.653     -0.139  1
        1  1734  .     1     2     1     A   158   158   ASP     N      N   150    117.376    121.061     -3.685  1
        1  1735  .     1     2     1     A   159   159   TYR     H      H   151      8.738      9.240     -0.502  1
        1  1736  .     1     2     1     A   159   159   TYR    HA      H   151      4.896      5.446     -0.550  1
        1  1743  .     1     2     1     A   159   159   TYR     C      C   151    174.796    175.628     -0.832  1
        1  1744  .     1     2     1     A   159   159   TYR    CA      C   151     56.625     56.810     -0.185  1
        1  1745  .     1     2     1     A   159   159   TYR    CB      C   151     38.863     40.964     -2.101  1
        1  1748  .     1     2     1     A   159   159   TYR     N      N   151    122.800    125.418     -2.618  1
        1  1749  .     1     2     1     A   160   160   ARG     H      H   152      8.547      8.712     -0.165  1
        1  1750  .     1     2     1     A   160   160   ARG    HA      H   152      3.726      4.705     -0.979  1
        1  1757  .     1     2     1     A   160   160   ARG     C      C   152    173.735    175.315     -1.580  1
        1  1758  .     1     2     1     A   160   160   ARG    CA      C   152     59.389     56.193      3.196  1
        1  1759  .     1     2     1     A   160   160   ARG    CB      C   152     30.823     31.294     -0.471  1
        1  1762  .     1     2     1     A   160   160   ARG     N      N   152    123.811    123.497      0.314  1
        1  1763  .     1     2     1     A   161   161   ARG     H      H   153      7.722      7.113      0.609  1
        1  1764  .     1     2     1     A   161   161   ARG    HA      H   153      5.146      4.834      0.312  1
        1  1771  .     1     2     1     A   161   161   ARG     C      C   153    176.650    175.204      1.446  1
        1  1772  .     1     2     1     A   161   161   ARG    CA      C   153     53.955     54.572     -0.617  1
        1  1773  .     1     2     1     A   161   161   ARG    CB      C   153     32.447     32.534     -0.087  1
        1  1774  .     1     2     1     A   161   161   ARG     N      N   153    113.801    115.703     -1.902  1
        1  1775  .     1     2     1     A   162   162   TYR     H      H   154      7.414      8.946     -1.532  1
        1  1776  .     1     2     1     A   162   162   TYR    HA      H   154      1.003      3.319     -2.316  1
        1  1783  .     1     2     1     A   162   162   TYR     C      C   154    176.515    176.554     -0.039  1
        1  1784  .     1     2     1     A   162   162   TYR    CA      C   154     57.993     59.358     -1.365  1
        1  1785  .     1     2     1     A   162   162   TYR    CB      C   154     37.061     37.478     -0.417  1
        1  1788  .     1     2     1     A   162   162   TYR     N      N   154    119.500    118.332      1.168  1
        1  1789  .     1     2     1     A   163   163   GLN     H      H   155      7.971      7.140      0.831  1
        1  1790  .     1     2     1     A   163   163   GLN    HA      H   155      3.727      3.550      0.177  1
        1  1797  .     1     2     1     A   163   163   GLN     C      C   155    179.803    178.327      1.476  1
        1  1798  .     1     2     1     A   163   163   GLN    CA      C   155     59.279     57.905      1.374  1
        1  1799  .     1     2     1     A   163   163   GLN    CB      C   155     26.599     27.715     -1.116  1
        1  1801  .     1     2     1     A   163   163   GLN     N      N   155    120.643    120.970     -0.327  1
        1  1803  .     1     2     1     A   164   164   ASP     H      H   156      7.906      7.599      0.307  1
        1  1804  .     1     2     1     A   164   164   ASP    HA      H   156      4.475      4.153      0.322  1
        1  1807  .     1     2     1     A   164   164   ASP     C      C   156    178.040    177.361      0.679  1
        1  1808  .     1     2     1     A   164   164   ASP    CA      C   156     56.767     57.191     -0.424  1
        1  1809  .     1     2     1     A   164   164   ASP    CB      C   156     40.613     40.495      0.118  1
        1  1810  .     1     2     1     A   164   164   ASP     N      N   156    118.943    118.791      0.152  1
        1  1811  .     1     2     1     A   165   165   TRP     H      H   157      7.323      7.024      0.299  1
        1  1812  .     1     2     1     A   165   165   TRP    HA      H   157      5.320      4.920      0.400  1
        1  1820  .     1     2     1     A   165   165   TRP     C      C   157    175.888    176.894     -1.006  1
        1  1821  .     1     2     1     A   165   165   TRP    CA      C   157     57.040     56.989      0.051  1
        1  1822  .     1     2     1     A   165   165   TRP    CB      C   157     28.002     29.407     -1.405  1
        1  1826  .     1     2     1     A   165   165   TRP     N      N   157    115.542    116.973     -1.431  1
        1  1828  .     1     2     1     A   166   166   GLY     H      H   158      7.568      7.999     -0.431  1
        1  1829  .     1     2     1     A   166   166   GLY   HA2      H   158      3.665      3.797     -0.132  1
        1  1830  .     1     2     1     A   166   166   GLY   HA3      H   158      4.266      3.923      0.343  1
        1  1831  .     1     2     1     A   166   166   GLY     C      C   158    173.654    174.619     -0.965  1
        1  1832  .     1     2     1     A   166   166   GLY    CA      C   158     45.533     46.959     -1.426  1
        1  1833  .     1     2     1     A   166   166   GLY     N      N   158    106.871    108.557     -1.686  1
        1  1834  .     1     2     1     A   167   167   ALA     H      H   159      6.371      7.597     -1.226  1
        1  1835  .     1     2     1     A   167   167   ALA    HA      H   159      4.456      4.608     -0.152  1
        1  1839  .     1     2     1     A   167   167   ALA     C      C   159    177.653    177.963     -0.310  1
        1  1840  .     1     2     1     A   167   167   ALA    CA      C   159     51.082     50.347      0.735  1
        1  1841  .     1     2     1     A   167   167   ALA    CB      C   159     21.832     21.746      0.086  1
        1  1842  .     1     2     1     A   167   167   ALA     N      N   159    121.265    122.037     -0.772  1
        1  1843  .     1     2     1     A   168   168   THR     H      H   160      8.888      8.645      0.243  1
        1  1844  .     1     2     1     A   168   168   THR    HA      H   160      4.376      4.380     -0.004  1
        1  1849  .     1     2     1     A   168   168   THR     C      C   160    174.087    174.035      0.052  1
        1  1850  .     1     2     1     A   168   168   THR    CA      C   160     61.510     63.660     -2.150  1
        1  1851  .     1     2     1     A   168   168   THR    CB      C   160     69.391     69.843     -0.452  1
        1  1853  .     1     2     1     A   168   168   THR     N      N   160    108.817    114.585     -5.768  1
        1  1854  .     1     2     1     A   169   169   ASN     H      H   161      7.449      7.721     -0.272  1
        1  1855  .     1     2     1     A   169   169   ASN    HA      H   161      3.633      4.424     -0.791  1
        1  1860  .     1     2     1     A   169   169   ASN     C      C   161    172.019    173.516     -1.497  1
        1  1861  .     1     2     1     A   169   169   ASN    CA      C   161     52.047     52.025      0.022  1
        1  1862  .     1     2     1     A   169   169   ASN    CB      C   161     40.351     41.277     -0.926  1
        1  1863  .     1     2     1     A   169   169   ASN     N      N   161    116.983    117.855     -0.872  1
        1  1865  .     1     2     1     A   170   170   ALA     H      H   162      7.920      7.915      0.005  1
        1  1866  .     1     2     1     A   170   170   ALA    HA      H   162      3.886      4.408     -0.522  1
        1  1870  .     1     2     1     A   170   170   ALA     C      C   162    175.880    177.796     -1.916  1
        1  1871  .     1     2     1     A   170   170   ALA    CA      C   162     51.344     51.795     -0.451  1
        1  1872  .     1     2     1     A   170   170   ALA    CB      C   162     18.688     20.132     -1.444  1
        1  1873  .     1     2     1     A   170   170   ALA     N      N   162    119.997    123.300     -3.303  1
        1  1874  .     1     2     1     A   171   171   ARG     H      H   163      7.946      7.714      0.232  1
        1  1875  .     1     2     1     A   171   171   ARG    HA      H   163      4.226      4.502     -0.276  1
        1  1882  .     1     2     1     A   171   171   ARG     C      C   163    176.764    176.327      0.437  1
        1  1883  .     1     2     1     A   171   171   ARG    CA      C   163     58.596     57.321      1.275  1
        1  1884  .     1     2     1     A   171   171   ARG    CB      C   163     29.935     30.681     -0.746  1
        1  1887  .     1     2     1     A   171   171   ARG     N      N   163    118.989    119.375     -0.386  1
        1  1888  .     1     2     1     A   172   172   VAL     H      H   164      7.231      9.312     -2.081  1
        1  1889  .     1     2     1     A   172   172   VAL    HA      H   164      4.442      4.792     -0.350  1
        1  1897  .     1     2     1     A   172   172   VAL     C      C   164    174.486    175.623     -1.137  1
        1  1898  .     1     2     1     A   172   172   VAL    CA      C   164     61.961     60.691      1.270  1
        1  1899  .     1     2     1     A   172   172   VAL    CB      C   164     36.689     35.009      1.680  1
        1  1901  .     1     2     1     A   172   172   VAL     N      N   164    122.188    124.036     -1.848  1
        1  1902  .     1     2     1     A   173   173   GLY     H      H   165      9.021      9.017      0.004  1
        1  1903  .     1     2     1     A   173   173   GLY   HA2      H   165      4.949      4.124      0.825  1
        1  1904  .     1     2     1     A   173   173   GLY   HA3      H   165      3.196      4.138     -0.942  1
        1  1905  .     1     2     1     A   173   173   GLY     C      C   165    174.305    174.037      0.268  1
        1  1906  .     1     2     1     A   173   173   GLY    CA      C   165     44.888     45.773     -0.885  1
        1  1907  .     1     2     1     A   173   173   GLY     N      N   165    110.632    115.993     -5.361  1
        1  1908  .     1     2     1     A   174   174   SER     H      H   166      8.157      7.473      0.684  1
        1  1909  .     1     2     1     A   174   174   SER    HA      H   166      4.226      4.768     -0.542  1
        1  1912  .     1     2     1     A   174   174   SER     C      C   166    172.069    172.572     -0.503  1
        1  1913  .     1     2     1     A   174   174   SER    CA      C   166     58.988     57.644      1.344  1
        1  1914  .     1     2     1     A   174   174   SER    CB      C   166     64.065     66.616     -2.551  1
        1  1915  .     1     2     1     A   174   174   SER     N      N   166    112.530    113.131     -0.601  1
        1  1916  .     1     2     1     A   175   175   LEU     H      H   167      8.791      8.482      0.309  1
        1  1917  .     1     2     1     A   175   175   LEU    HA      H   167      5.546      5.611     -0.065  1
        1  1927  .     1     2     1     A   175   175   LEU     C      C   167    173.771    175.192     -1.421  1
        1  1928  .     1     2     1     A   175   175   LEU    CA      C   167     55.874     53.842      2.032  1
        1  1929  .     1     2     1     A   175   175   LEU    CB      C   167     44.853     46.278     -1.425  1
        1  1932  .     1     2     1     A   175   175   LEU     N      N   167    116.026    118.639     -2.613  1
        1  1933  .     1     2     1     A   176   176   ARG     H      H   168      9.318      8.839      0.479  1
        1  1934  .     1     2     1     A   176   176   ARG    HA      H   168      4.786      4.969     -0.183  1
        1  1941  .     1     2     1     A   176   176   ARG     C      C   168    174.093    174.681     -0.588  1
        1  1942  .     1     2     1     A   176   176   ARG    CA      C   168     53.693     53.646      0.047  1
        1  1943  .     1     2     1     A   176   176   ARG    CB      C   168     35.171     33.988      1.183  1
        1  1946  .     1     2     1     A   176   176   ARG     N      N   168    120.777    119.673      1.104  1
        1  1947  .     1     2     1     A   177   177   ARG     H      H   169      8.456      8.057      0.399  1
        1  1948  .     1     2     1     A   177   177   ARG    HA      H   169      2.702      4.338     -1.636  1
        1  1954  .     1     2     1     A   177   177   ARG     C      C   169    176.547    175.297      1.250  1
        1  1955  .     1     2     1     A   177   177   ARG    CA      C   169     55.286     54.499      0.787  1
        1  1956  .     1     2     1     A   177   177   ARG    CB      C   169     30.454     31.731     -1.277  1
        1  1958  .     1     2     1     A   177   177   ARG     N      N   169    123.419    119.162      4.257  1
        1  1960  .     1     2     1     A   178   178   VAL     H      H   170      8.080      8.734     -0.654  1
        1  1961  .     1     2     1     A   178   178   VAL    HA      H   170      3.415      4.306     -0.891  1
        1  1969  .     1     2     1     A   178   178   VAL     C      C   170    174.174    175.306     -1.132  1
        1  1970  .     1     2     1     A   178   178   VAL    CA      C   170     63.995     62.700      1.295  1
        1  1971  .     1     2     1     A   178   178   VAL    CB      C   170     29.517     31.522     -2.005  1
        1  1974  .     1     2     1     A   178   178   VAL     N      N   170    122.007    122.684     -0.677  1
        1  1975  .     1     2     1     A   179   179   ILE     H      H   171      7.623      9.047     -1.424  1
        1  1976  .     1     2     1     A   179   179   ILE    HA      H   171      4.227      4.795     -0.568  1
        1  1986  .     1     2     1     A   179   179   ILE     C      C   171    173.834    175.238     -1.404  1
        1  1987  .     1     2     1     A   179   179   ILE    CA      C   171     59.785     59.893     -0.108  1
        1  1988  .     1     2     1     A   179   179   ILE    CB      C   171     41.175     41.012      0.163  1
        1  1992  .     1     2     1     A   179   179   ILE     N      N   171    129.753    127.829      1.924  1
        1  1993  .     1     2     1     A   180   180   ASP     H      H   172      8.722      8.782     -0.060  1
        1  1994  .     1     2     1     A   180   180   ASP    HA      H   172      4.439      4.607     -0.168  1
        1  1997  .     1     2     1     A   180   180   ASP     C      C   172    175.597    177.929     -2.332  1
        1  1998  .     1     2     1     A   180   180   ASP    CA      C   172     53.646     54.979     -1.333  1
        1  1999  .     1     2     1     A   180   180   ASP    CB      C   172     41.508     41.323      0.185  1
        1  2000  .     1     2     1     A   180   180   ASP     N      N   172    125.981    126.916     -0.935  1
        1  2001  .     1     2     1     A   181   181   PHE     H      H   173      8.101      8.027      0.074  1
        1  2002  .     1     2     1     A   181   181   PHE    HA      H   173      4.540      4.318      0.222  1
        1  2007  .     1     2     1     A   181   181   PHE     C      C   173    174.719    178.271     -3.552  1
        1  2008  .     1     2     1     A   181   181   PHE    CA      C   173     57.659     60.455     -2.796  1
        1  2009  .     1     2     1     A   181   181   PHE    CB      C   173     39.811     38.234      1.577  1
        1  2011  .     1     2     1     A   181   181   PHE     N      N   173    121.568    118.369      3.199  1
        1    11  .     2     2     1     A    10    10   GLY     H      H     2      8.281      8.453     -0.172  1
        1    12  .     2     2     1     A    10    10   GLY   HA2      H     2      4.079      4.329     -0.250  1
        1    13  .     2     2     1     A    10    10   GLY   HA3      H     2      3.456      4.453     -0.997  1
        1    14  .     2     2     1     A    10    10   GLY     C      C     2    171.835    172.737     -0.902  1
        1    15  .     2     2     1     A    10    10   GLY    CA      C     2     45.315     44.671      0.644  1
        1    16  .     2     2     1     A    10    10   GLY     N      N     2    109.579    107.361      2.218  1
        1    17  .     2     2     1     A    11    11   LYS     H      H     3      8.477      8.409      0.068  1
        1    18  .     2     2     1     A    11    11   LYS    HA      H     3      4.956      4.834      0.122  1
        1    23  .     2     2     1     A    11    11   LYS     C      C     3    172.848    174.363     -1.515  1
        1    24  .     2     2     1     A    11    11   LYS    CA      C     3     57.377     56.113      1.264  1
        1    25  .     2     2     1     A    11    11   LYS    CB      C     3     35.212     35.168      0.044  1
        1    26  .     2     2     1     A    11    11   LYS     N      N     3    122.891    120.044      2.847  1
        1    27  .     2     2     1     A    12    12   ILE     H      H     4      8.567      7.996      0.571  1
        1    28  .     2     2     1     A    12    12   ILE    HA      H     4      4.688      5.256     -0.568  1
        1    38  .     2     2     1     A    12    12   ILE     C      C     4    171.178    174.382     -3.204  1
        1    39  .     2     2     1     A    12    12   ILE    CA      C     4     58.641     58.850     -0.209  1
        1    40  .     2     2     1     A    12    12   ILE    CB      C     4     41.136     41.215     -0.079  1
        1    44  .     2     2     1     A    12    12   ILE     N      N     4    127.973    122.453      5.520  1
        1    45  .     2     2     1     A    13    13   THR     H      H     5      8.290      8.895     -0.605  1
        1    46  .     2     2     1     A    13    13   THR    HA      H     5      4.641      4.841     -0.200  1
        1    51  .     2     2     1     A    13    13   THR     C      C     5    172.297    173.537     -1.240  1
        1    52  .     2     2     1     A    13    13   THR    CA      C     5     61.894     61.950     -0.056  1
        1    53  .     2     2     1     A    13    13   THR    CB      C     5     69.176     70.749     -1.573  1
        1    55  .     2     2     1     A    13    13   THR     N      N     5    122.022    116.863      5.159  1
        1    56  .     2     2     1     A    14    14   LEU     H      H     6      8.494      9.410     -0.916  1
        1    57  .     2     2     1     A    14    14   LEU    HA      H     6      4.627      5.294     -0.667  1
        1    67  .     2     2     1     A    14    14   LEU     C      C     6    174.814    175.556     -0.742  1
        1    68  .     2     2     1     A    14    14   LEU    CA      C     6     53.615     53.835     -0.220  1
        1    69  .     2     2     1     A    14    14   LEU    CB      C     6     44.521     43.761      0.760  1
        1    73  .     2     2     1     A    14    14   LEU     N      N     6    128.029    127.000      1.029  1
        1    74  .     2     2     1     A    15    15   TYR     H      H     7      8.606      9.227     -0.621  1
        1    75  .     2     2     1     A    15    15   TYR    HA      H     7      5.074      5.235     -0.161  1
        1    82  .     2     2     1     A    15    15   TYR     C      C     7    177.455    176.282      1.173  1
        1    83  .     2     2     1     A    15    15   TYR    CA      C     7     56.814     56.873     -0.059  1
        1    84  .     2     2     1     A    15    15   TYR    CB      C     7     40.025     41.072     -1.047  1
        1    85  .     2     2     1     A    15    15   TYR     N      N     7    118.444    123.607     -5.163  1
        1    86  .     2     2     1     A    16    16   GLU     H      H     8      9.142      9.533     -0.391  1
        1    87  .     2     2     1     A    16    16   GLU    HA      H     8      4.431      4.168      0.263  1
        1    92  .     2     2     1     A    16    16   GLU     C      C     8    176.629    175.597      1.032  1
        1    93  .     2     2     1     A    16    16   GLU    CA      C     8     59.020     59.486     -0.466  1
        1    94  .     2     2     1     A    16    16   GLU    CB      C     8     31.004     29.614      1.390  1
        1    96  .     2     2     1     A    16    16   GLU     N      N     8    119.287    125.541     -6.254  1
        1    97  .     2     2     1     A    17    17   ASP     H      H     9      7.773      8.043     -0.270  1
        1    98  .     2     2     1     A    17    17   ASP    HA      H     9      5.279      5.004      0.275  1
        1   101  .     2     2     1     A    17    17   ASP     C      C     9    175.613    176.128     -0.515  1
        1   102  .     2     2     1     A    17    17   ASP    CA      C     9     52.373     53.128     -0.755  1
        1   103  .     2     2     1     A    17    17   ASP    CB      C     9     43.587     44.186     -0.599  1
        1   104  .     2     2     1     A    17    17   ASP     N      N     9    114.488    117.797     -3.309  1
        1   105  .     2     2     1     A    18    18   ARG     H      H    10      8.632      8.579      0.053  1
        1   106  .     2     2     1     A    18    18   ARG    HA      H    10      3.748      4.212     -0.464  1
        1   111  .     2     2     1     A    18    18   ARG     C      C    10    177.198    176.023      1.175  1
        1   112  .     2     2     1     A    18    18   ARG    CA      C    10     56.274     55.155      1.119  1
        1   113  .     2     2     1     A    18    18   ARG    CB      C    10     30.101     30.681     -0.580  1
        1   115  .     2     2     1     A    18    18   ARG     N      N    10    119.097    121.544     -2.447  1
        1   116  .     2     2     1     A    19    19   GLY     H      H    11      8.848      8.330      0.518  1
        1   117  .     2     2     1     A    19    19   GLY   HA2      H    11      3.340      3.529     -0.189  1
        1   118  .     2     2     1     A    19    19   GLY   HA3      H    11      2.734      3.723     -0.989  1
        1   119  .     2     2     1     A    19    19   GLY     C      C    11    174.221    174.030      0.191  1
        1   120  .     2     2     1     A    19    19   GLY    CA      C    11     46.944     46.441      0.503  1
        1   121  .     2     2     1     A    19    19   GLY     N      N    11    105.922    108.507     -2.585  1
        1   122  .     2     2     1     A    20    20   PHE     H      H    12      7.757      7.636      0.121  1
        1   123  .     2     2     1     A    20    20   PHE    HA      H    12      2.489      3.478     -0.989  1
        1   131  .     2     2     1     A    20    20   PHE     C      C    12    174.436    174.287      0.149  1
        1   132  .     2     2     1     A    20    20   PHE    CA      C    12     55.789     57.761     -1.972  1
        1   133  .     2     2     1     A    20    20   PHE    CB      C    12     35.063     35.637     -0.574  1
        1   135  .     2     2     1     A    20    20   PHE     N      N    12    114.284    111.351      2.933  1
        1   136  .     2     2     1     A    21    21   GLN     H      H    13      6.012      7.716     -1.704  1
        1   137  .     2     2     1     A    21    21   GLN    HA      H    13      4.550      4.757     -0.207  1
        1   142  .     2     2     1     A    21    21   GLN     C      C    13    174.292    175.912     -1.620  1
        1   143  .     2     2     1     A    21    21   GLN    CA      C    13     53.544     54.832     -1.288  1
        1   144  .     2     2     1     A    21    21   GLN    CB      C    13     32.604     30.657      1.947  1
        1   146  .     2     2     1     A    21    21   GLN     N      N    13    116.315    116.665     -0.350  1
        1   147  .     2     2     1     A    22    22   GLY     H      H    14      8.252      8.796     -0.544  1
        1   148  .     2     2     1     A    22    22   GLY   HA2      H    14      4.354      3.990      0.364  1
        1   149  .     2     2     1     A    22    22   GLY   HA3      H    14      3.745      4.001     -0.256  1
        1   150  .     2     2     1     A    22    22   GLY     C      C    14    174.453    173.797      0.656  1
        1   151  .     2     2     1     A    22    22   GLY    CA      C    14     44.271     46.224     -1.953  1
        1   152  .     2     2     1     A    22    22   GLY     N      N    14    104.949    109.588     -4.639  1
        1   153  .     2     2     1     A    23    23   ARG     H      H    15      8.571      8.572     -0.001  1
        1   154  .     2     2     1     A    23    23   ARG    HA      H    15      4.086      4.338     -0.252  1
        1   157  .     2     2     1     A    23    23   ARG     C      C    15    174.317    175.787     -1.470  1
        1   158  .     2     2     1     A    23    23   ARG    CA      C    15     57.825     56.441      1.384  1
        1   159  .     2     2     1     A    23    23   ARG    CB      C    15     30.513     31.465     -0.952  1
        1   160  .     2     2     1     A    23    23   ARG     N      N    15    121.035    122.137     -1.102  1
        1   161  .     2     2     1     A    24    24   HIS     H      H    16      8.217      8.531     -0.314  1
        1   162  .     2     2     1     A    24    24   HIS    HA      H    16      5.787      5.738      0.049  1
        1   167  .     2     2     1     A    24    24   HIS     C      C    16    173.877    172.097      1.780  1
        1   168  .     2     2     1     A    24    24   HIS    CA      C    16     52.983     53.378     -0.395  1
        1   169  .     2     2     1     A    24    24   HIS    CB      C    16     33.454     33.150      0.304  1
        1   171  .     2     2     1     A    24    24   HIS     N      N    16    117.646    117.505      0.141  1
        1   172  .     2     2     1     A    25    25   TYR     H      H    17      8.814      9.035     -0.221  1
        1   173  .     2     2     1     A    25    25   TYR    HA      H    17      4.518      4.958     -0.440  1
        1   180  .     2     2     1     A    25    25   TYR     C      C    17    172.386    173.216     -0.830  1
        1   181  .     2     2     1     A    25    25   TYR    CA      C    17     57.834     56.572      1.262  1
        1   182  .     2     2     1     A    25    25   TYR    CB      C    17     42.980     42.369      0.611  1
        1   185  .     2     2     1     A    25    25   TYR     N      N    17    121.210    121.449     -0.239  1
        1   186  .     2     2     1     A    26    26   GLU     H      H    18      7.503      8.837     -1.334  1
        1   187  .     2     2     1     A    26    26   GLU    HA      H    18      4.743      4.762     -0.019  1
        1   192  .     2     2     1     A    26    26   GLU     C      C    18    174.116    174.153     -0.037  1
        1   193  .     2     2     1     A    26    26   GLU    CA      C    18     54.247     54.475     -0.228  1
        1   194  .     2     2     1     A    26    26   GLU    CB      C    18     31.976     32.585     -0.609  1
        1   196  .     2     2     1     A    26    26   GLU     N      N    18    128.600    127.316      1.284  1
        1   197  .     2     2     1     A    27    27   CYS     H      H    19      8.799      8.196      0.603  1
        1   198  .     2     2     1     A    27    27   CYS    HA      H    19      4.425      4.917     -0.492  1
        1   201  .     2     2     1     A    27    27   CYS     C      C    19    173.349    174.636     -1.287  1
        1   202  .     2     2     1     A    27    27   CYS    CA      C    19     57.220     56.760      0.460  1
        1   203  .     2     2     1     A    27    27   CYS    CB      C    19     29.764     30.576     -0.812  1
        1   204  .     2     2     1     A    27    27   CYS     N      N    19    121.311    126.947     -5.636  1
        1   205  .     2     2     1     A    28    28   SER     H      H    20      9.131      9.056      0.075  1
        1   206  .     2     2     1     A    28    28   SER    HA      H    20      5.162      4.946      0.216  1
        1   209  .     2     2     1     A    28    28   SER     C      C    20    172.744    173.541     -0.797  1
        1   210  .     2     2     1     A    28    28   SER    CA      C    20     57.392     57.524     -0.132  1
        1   211  .     2     2     1     A    28    28   SER    CB      C    20     65.006     64.027      0.979  1
        1   212  .     2     2     1     A    28    28   SER     N      N    20    116.512    122.999     -6.487  1
        1   213  .     2     2     1     A    29    29   SER     H      H    21      7.958      8.073     -0.115  1
        1   214  .     2     2     1     A    29    29   SER    HA      H    21      4.502      4.799     -0.297  1
        1   217  .     2     2     1     A    29    29   SER     C      C    21    172.694    172.823     -0.129  1
        1   218  .     2     2     1     A    29    29   SER    CA      C    21     56.783     57.860     -1.077  1
        1   219  .     2     2     1     A    29    29   SER    CB      C    21     65.275     67.386     -2.111  1
        1   220  .     2     2     1     A    29    29   SER     N      N    21    114.107    115.829     -1.722  1
        1   221  .     2     2     1     A    30    30   ASP     H      H    22      8.242      8.472     -0.230  1
        1   222  .     2     2     1     A    30    30   ASP    HA      H    22      4.835      4.818      0.017  1
        1   225  .     2     2     1     A    30    30   ASP     C      C    22    176.913    176.621      0.292  1
        1   226  .     2     2     1     A    30    30   ASP    CA      C    22     56.112     55.036      1.076  1
        1   227  .     2     2     1     A    30    30   ASP    CB      C    22     40.186     40.950     -0.764  1
        1   228  .     2     2     1     A    30    30   ASP     N      N    22    120.947    122.385     -1.438  1
        1   229  .     2     2     1     A    31    31   HIS     H      H    23      9.453      9.625     -0.172  1
        1   230  .     2     2     1     A    31    31   HIS    HA      H    23      4.848      5.031     -0.183  1
        1   235  .     2     2     1     A    31    31   HIS     C      C    23    174.778    174.479      0.299  1
        1   236  .     2     2     1     A    31    31   HIS    CA      C    23     56.373     55.403      0.970  1
        1   237  .     2     2     1     A    31    31   HIS    CB      C    23     33.625     34.296     -0.671  1
        1   240  .     2     2     1     A    31    31   HIS     N      N    23    122.450    120.205      2.245  1
        1   241  .     2     2     1     A    32    32   THR     H      H    24      8.416      8.738     -0.322  1
        1   242  .     2     2     1     A    32    32   THR    HA      H    24      3.522      4.433     -0.911  1
        1   247  .     2     2     1     A    32    32   THR     C      C    24    175.264    174.445      0.819  1
        1   248  .     2     2     1     A    32    32   THR    CA      C    24     63.622     61.820      1.802  1
        1   249  .     2     2     1     A    32    32   THR    CB      C    24     69.610     69.654     -0.044  1
        1   251  .     2     2     1     A    32    32   THR     N      N    24    115.672    113.775      1.897  1
        1   252  .     2     2     1     A    33    33   ASN     H      H    25      8.395      8.142      0.253  1
        1   253  .     2     2     1     A    33    33   ASN    HA      H    25      5.226      5.390     -0.164  1
        1   258  .     2     2     1     A    33    33   ASN     C      C    25    175.422    174.422      1.000  1
        1   259  .     2     2     1     A    33    33   ASN    CA      C    25     53.201     52.842      0.359  1
        1   260  .     2     2     1     A    33    33   ASN    CB      C    25     38.241     40.436     -2.195  1
        1   261  .     2     2     1     A    33    33   ASN     N      N    25    117.565    119.393     -1.828  1
        1   263  .     2     2     1     A    34    34   LEU     H      H    26      8.569      9.461     -0.892  1
        1   264  .     2     2     1     A    34    34   LEU    HA      H    26      4.250      4.752     -0.502  1
        1   274  .     2     2     1     A    34    34   LEU     C      C    26    176.921    177.680     -0.759  1
        1   275  .     2     2     1     A    34    34   LEU    CA      C    26     54.508     54.659     -0.151  1
        1   276  .     2     2     1     A    34    34   LEU    CB      C    26     43.919     43.038      0.881  1
        1   279  .     2     2     1     A    34    34   LEU     N      N    26    124.325    127.415     -3.090  1
        1   280  .     2     2     1     A    35    35   GLN     H      H    27      8.011      8.001      0.010  1
        1   281  .     2     2     1     A    35    35   GLN    HA      H    27      4.236      4.409     -0.173  1
        1   286  .     2     2     1     A    35    35   GLN    CA      C    27     60.071     60.232     -0.161  1
        1   287  .     2     2     1     A    35    35   GLN    CB      C    27     27.897     27.648      0.249  1
        1   289  .     2     2     1     A    35    35   GLN     N      N    27    119.430    120.262     -0.832  1
        1   290  .     2     2     1     A    36    36   PRO    HA      H    28      3.915      4.042     -0.127  1
        1   297  .     2     2     1     A    36    36   PRO     C      C    28    175.686    177.788     -2.102  1
        1   298  .     2     2     1     A    36    36   PRO    CA      C    28     64.538     65.499     -0.961  1
        1   299  .     2     2     1     A    36    36   PRO    CB      C    28     30.628     30.279      0.349  1
        1   302  .     2     2     1     A    37    37   TYR     H      H    29      7.219      7.412     -0.193  1
        1   303  .     2     2     1     A    37    37   TYR    HA      H    29      4.143      4.338     -0.195  1
        1   310  .     2     2     1     A    37    37   TYR     C      C    29    174.518    175.413     -0.895  1
        1   311  .     2     2     1     A    37    37   TYR    CA      C    29     56.744     59.583     -2.839  1
        1   312  .     2     2     1     A    37    37   TYR    CB      C    29     40.127     40.009      0.118  1
        1   315  .     2     2     1     A    37    37   TYR     N      N    29    114.320    115.824     -1.504  1
        1   316  .     2     2     1     A    38    38   LEU     H      H    30      7.431      8.877     -1.446  1
        1   317  .     2     2     1     A    38    38   LEU    HA      H    30      4.487      4.783     -0.296  1
        1   327  .     2     2     1     A    38    38   LEU     C      C    30    176.056    176.352     -0.296  1
        1   328  .     2     2     1     A    38    38   LEU    CA      C    30     54.378     53.616      0.762  1
        1   329  .     2     2     1     A    38    38   LEU    CB      C    30     45.973     44.351      1.622  1
        1   333  .     2     2     1     A    38    38   LEU     N      N    30    117.314    119.219     -1.905  1
        1   334  .     2     2     1     A    39    39   SER     H      H    31     10.018      8.982      1.036  1
        1   335  .     2     2     1     A    39    39   SER    HA      H    31      4.448      4.517     -0.069  1
        1   338  .     2     2     1     A    39    39   SER     C      C    31    173.186    175.424     -2.238  1
        1   339  .     2     2     1     A    39    39   SER    CA      C    31     59.661     59.086      0.575  1
        1   340  .     2     2     1     A    39    39   SER    CB      C    31     64.245     64.210      0.035  1
        1   341  .     2     2     1     A    39    39   SER     N      N    31    120.582    119.615      0.967  1
        1   342  .     2     2     1     A    40    40   ARG     H      H    32      7.830      7.951     -0.121  1
        1   343  .     2     2     1     A    40    40   ARG    HA      H    32      4.628      4.656     -0.028  1
        1   345  .     2     2     1     A    40    40   ARG     C      C    32    173.425    176.171     -2.746  1
        1   346  .     2     2     1     A    40    40   ARG    CA      C    32     54.706     57.645     -2.939  1
        1   347  .     2     2     1     A    40    40   ARG    CB      C    32     29.988     32.569     -2.581  1
        1   348  .     2     2     1     A    40    40   ARG     N      N    32    116.614    120.758     -4.144  1
        1   349  .     2     2     1     A    41    41   CYS     H      H    33      9.467      8.132      1.335  1
        1   350  .     2     2     1     A    41    41   CYS    HA      H    33      5.076      4.594      0.482  1
        1   354  .     2     2     1     A    41    41   CYS     C      C    33    172.474    175.365     -2.891  1
        1   355  .     2     2     1     A    41    41   CYS    CA      C    33     58.636     60.001     -1.365  1
        1   356  .     2     2     1     A    41    41   CYS    CB      C    33     28.364     26.050      2.314  1
        1   357  .     2     2     1     A    41    41   CYS     N      N    33    118.172    118.373     -0.201  1
        1   358  .     2     2     1     A    42    42   ASN     H      H    34      8.496      7.894      0.602  1
        1   359  .     2     2     1     A    42    42   ASN    HA      H    34      4.997      4.919      0.078  1
        1   362  .     2     2     1     A    42    42   ASN     C      C    34    173.091    175.087     -1.996  1
        1   363  .     2     2     1     A    42    42   ASN    CA      C    34     53.310     52.991      0.319  1
        1   364  .     2     2     1     A    42    42   ASN    CB      C    34     43.822     39.730      4.092  1
        1   365  .     2     2     1     A    42    42   ASN     N      N    34    121.950    122.705     -0.755  1
        1   366  .     2     2     1     A    43    43   SER     H      H    35      8.217      7.375      0.842  1
        1   367  .     2     2     1     A    43    43   SER    HA      H    35      4.568      4.840     -0.272  1
        1   370  .     2     2     1     A    43    43   SER     C      C    35    172.897    172.452      0.445  1
        1   371  .     2     2     1     A    43    43   SER    CA      C    35     59.810     57.665      2.145  1
        1   372  .     2     2     1     A    43    43   SER    CB      C    35     64.819     64.797      0.022  1
        1   373  .     2     2     1     A    43    43   SER     N      N    35    107.043    113.379     -6.336  1
        1   374  .     2     2     1     A    44    44   ALA     H      H    36      9.508      9.350      0.158  1
        1   375  .     2     2     1     A    44    44   ALA    HA      H    36      5.673      5.684     -0.011  1
        1   379  .     2     2     1     A    44    44   ALA     C      C    36    175.601    175.606     -0.005  1
        1   380  .     2     2     1     A    44    44   ALA    CA      C    36     52.113     51.491      0.622  1
        1   381  .     2     2     1     A    44    44   ALA    CB      C    36     22.827     23.864     -1.037  1
        1   382  .     2     2     1     A    44    44   ALA     N      N    36    118.602    124.958     -6.356  1
        1   383  .     2     2     1     A    45    45   ARG     H      H    37      9.287      8.751      0.536  1
        1   384  .     2     2     1     A    45    45   ARG    HA      H    37      5.075      5.168     -0.093  1
        1   391  .     2     2     1     A    45    45   ARG     C      C    37    175.687    174.988      0.699  1
        1   392  .     2     2     1     A    45    45   ARG    CA      C    37     55.710     54.222      1.488  1
        1   393  .     2     2     1     A    45    45   ARG    CB      C    37     32.727     32.753     -0.026  1
        1   396  .     2     2     1     A    45    45   ARG     N      N    37    121.339    119.697      1.642  1
        1   397  .     2     2     1     A    46    46   VAL     H      H    38      9.522      8.961      0.561  1
        1   398  .     2     2     1     A    46    46   VAL    HA      H    38      4.137      4.330     -0.193  1
        1   406  .     2     2     1     A    46    46   VAL     C      C    38    175.804    175.630      0.174  1
        1   407  .     2     2     1     A    46    46   VAL    CA      C    38     62.038     61.895      0.143  1
        1   408  .     2     2     1     A    46    46   VAL    CB      C    38     31.436     33.153     -1.717  1
        1   411  .     2     2     1     A    46    46   VAL     N      N    38    129.529    124.256      5.273  1
        1   412  .     2     2     1     A    47    47   ASP     H      H    39      8.223      8.780     -0.557  1
        1   413  .     2     2     1     A    47    47   ASP    HA      H    39      4.557      4.516      0.041  1
        1   416  .     2     2     1     A    47    47   ASP     C      C    39    175.986    175.407      0.579  1
        1   417  .     2     2     1     A    47    47   ASP    CA      C    39     56.620     56.254      0.366  1
        1   418  .     2     2     1     A    47    47   ASP    CB      C    39     43.572     41.769      1.803  1
        1   419  .     2     2     1     A    47    47   ASP     N      N    39    129.780    128.928      0.852  1
        1   420  .     2     2     1     A    48    48   SER     H      H    40      8.071      7.811      0.260  1
        1   421  .     2     2     1     A    48    48   SER    HA      H    40      4.441      4.945     -0.504  1
        1   424  .     2     2     1     A    48    48   SER     C      C    40    174.591    173.716      0.875  1
        1   425  .     2     2     1     A    48    48   SER    CA      C    40     58.069     57.623      0.446  1
        1   426  .     2     2     1     A    48    48   SER    CB      C    40     64.125     66.923     -2.798  1
        1   427  .     2     2     1     A    48    48   SER     N      N    40    108.455    111.630     -3.175  1
        1   428  .     2     2     1     A    49    49   GLY     H      H    41      8.658      8.405      0.253  1
        1   429  .     2     2     1     A    49    49   GLY   HA2      H    41      3.679      4.038     -0.359  1
        1   430  .     2     2     1     A    49    49   GLY   HA3      H    41      3.985      4.250     -0.265  1
        1   431  .     2     2     1     A    49    49   GLY     C      C    41    171.208    172.896     -1.688  1
        1   432  .     2     2     1     A    49    49   GLY    CA      C    41     44.026     44.554     -0.528  1
        1   433  .     2     2     1     A    49    49   GLY     N      N    41    112.711    109.996      2.715  1
        1   434  .     2     2     1     A    50    50   CYS     H      H    42      8.103      8.157     -0.054  1
        1   435  .     2     2     1     A    50    50   CYS    HA      H    42      4.759      5.210     -0.451  1
        1   438  .     2     2     1     A    50    50   CYS     C      C    42    172.615    173.378     -0.763  1
        1   439  .     2     2     1     A    50    50   CYS    CA      C    42     57.725     57.469      0.256  1
        1   440  .     2     2     1     A    50    50   CYS    CB      C    42     30.444     29.334      1.110  1
        1   441  .     2     2     1     A    50    50   CYS     N      N    42    116.065    118.170     -2.105  1
        1   442  .     2     2     1     A    51    51   TRP     H      H    43      8.740      8.742     -0.002  1
        1   443  .     2     2     1     A    51    51   TRP    HA      H    43      5.138      5.334     -0.196  1
        1   452  .     2     2     1     A    51    51   TRP     C      C    43    173.077    174.754     -1.677  1
        1   453  .     2     2     1     A    51    51   TRP    CA      C    43     55.464     55.931     -0.467  1
        1   454  .     2     2     1     A    51    51   TRP    CB      C    43     32.927     32.700      0.227  1
        1   459  .     2     2     1     A    51    51   TRP     N      N    43    122.681    122.934     -0.253  1
        1   461  .     2     2     1     A    52    52   MET     H      H    44      9.397      8.999      0.398  1
        1   462  .     2     2     1     A    52    52   MET    HA      H    44      5.442      5.444     -0.002  1
        1   470  .     2     2     1     A    52    52   MET     C      C    44    175.615    174.651      0.964  1
        1   471  .     2     2     1     A    52    52   MET    CA      C    44     52.666     54.193     -1.527  1
        1   472  .     2     2     1     A    52    52   MET    CB      C    44     35.476     35.518     -0.042  1
        1   475  .     2     2     1     A    52    52   MET     N      N    44    122.861    123.765     -0.904  1
        1   476  .     2     2     1     A    53    53   LEU     H      H    45      9.620      8.779      0.841  1
        1   477  .     2     2     1     A    53    53   LEU    HA      H    45      4.684      5.173     -0.489  1
        1   487  .     2     2     1     A    53    53   LEU     C      C    45    175.427    175.117      0.310  1
        1   488  .     2     2     1     A    53    53   LEU    CA      C    45     53.810     53.388      0.422  1
        1   489  .     2     2     1     A    53    53   LEU    CB      C    45     43.026     43.513     -0.487  1
        1   493  .     2     2     1     A    53    53   LEU     N      N    45    127.516    126.556      0.960  1
        1   494  .     2     2     1     A    54    54   TYR     H      H    46      8.249      9.340     -1.091  1
        1   495  .     2     2     1     A    54    54   TYR    HA      H    46      5.424      5.236      0.188  1
        1   502  .     2     2     1     A    54    54   TYR     C      C    46    176.959    176.702      0.257  1
        1   503  .     2     2     1     A    54    54   TYR    CA      C    46     56.382     57.204     -0.822  1
        1   504  .     2     2     1     A    54    54   TYR    CB      C    46     39.805     41.259     -1.454  1
        1   505  .     2     2     1     A    54    54   TYR     N      N    46    115.752    124.120     -8.368  1
        1   506  .     2     2     1     A    55    55   GLU     H      H    47      9.223      8.816      0.407  1
        1   507  .     2     2     1     A    55    55   GLU    HA      H    47      4.367      4.771     -0.404  1
        1   512  .     2     2     1     A    55    55   GLU     C      C    47    175.748    176.900     -1.152  1
        1   513  .     2     2     1     A    55    55   GLU    CA      C    47     57.698     59.232     -1.534  1
        1   514  .     2     2     1     A    55    55   GLU    CB      C    47     33.062     29.265      3.797  1
        1   516  .     2     2     1     A    55    55   GLU     N      N    47    122.789    123.656     -0.867  1
        1   517  .     2     2     1     A    56    56   GLN     H      H    48      7.895      8.059     -0.164  1
        1   518  .     2     2     1     A    56    56   GLN    HA      H    48      4.859      4.724      0.135  1
        1   525  .     2     2     1     A    56    56   GLN    CA      C    48     53.015     52.713      0.302  1
        1   526  .     2     2     1     A    56    56   GLN    CB      C    48     28.538     29.598     -1.060  1
        1   528  .     2     2     1     A    56    56   GLN     N      N    48    111.273    120.202     -8.929  1
        1   530  .     2     2     1     A    57    57   PRO    HA      H    49      4.115      4.308     -0.193  1
        1   536  .     2     2     1     A    57    57   PRO     C      C    49    175.347    176.698     -1.351  1
        1   537  .     2     2     1     A    57    57   PRO    CA      C    49     62.296     63.415     -1.119  1
        1   538  .     2     2     1     A    57    57   PRO    CB      C    49     32.399     32.218      0.181  1
        1   541  .     2     2     1     A    58    58   ASN     H      H    50      9.741      8.738      1.003  1
        1   542  .     2     2     1     A    58    58   ASN    HA      H    50      3.252      3.924     -0.672  1
        1   547  .     2     2     1     A    58    58   ASN     C      C    50    173.777    173.988     -0.211  1
        1   548  .     2     2     1     A    58    58   ASN    CA      C    50     53.737     54.221     -0.484  1
        1   549  .     2     2     1     A    58    58   ASN    CB      C    50     36.416     36.998     -0.582  1
        1   550  .     2     2     1     A    58    58   ASN     N      N    50    113.987    114.908     -0.921  1
        1   552  .     2     2     1     A    59    59   TYR     H      H    51      7.767      7.941     -0.174  1
        1   553  .     2     2     1     A    59    59   TYR    HA      H    51      2.720      3.469     -0.749  1
        1   560  .     2     2     1     A    59    59   TYR     C      C    51    174.898    175.657     -0.759  1
        1   561  .     2     2     1     A    59    59   TYR    CA      C    51     55.265     57.969     -2.704  1
        1   562  .     2     2     1     A    59    59   TYR    CB      C    51     34.077     35.061     -0.984  1
        1   565  .     2     2     1     A    59    59   TYR     N      N    51    113.164    110.782      2.382  1
        1   566  .     2     2     1     A    60    60   SER     H      H    52      6.271      8.267     -1.996  1
        1   567  .     2     2     1     A    60    60   SER    HA      H    52      4.895      4.810      0.085  1
        1   570  .     2     2     1     A    60    60   SER     C      C    52    172.524    174.300     -1.776  1
        1   571  .     2     2     1     A    60    60   SER    CA      C    52     56.779     58.244     -1.465  1
        1   572  .     2     2     1     A    60    60   SER    CB      C    52     65.883     64.006      1.877  1
        1   573  .     2     2     1     A    60    60   SER     N      N    52    112.475    114.202     -1.727  1
        1   574  .     2     2     1     A    61    61   GLY     H      H    53      8.367      8.146      0.221  1
        1   575  .     2     2     1     A    61    61   GLY   HA2      H    53      3.779      4.149     -0.370  1
        1   576  .     2     2     1     A    61    61   GLY   HA3      H    53      4.198      4.179      0.019  1
        1   577  .     2     2     1     A    61    61   GLY     C      C    53    173.732    172.818      0.914  1
        1   578  .     2     2     1     A    61    61   GLY    CA      C    53     44.342     45.199     -0.857  1
        1   579  .     2     2     1     A    61    61   GLY     N      N    53    107.347    108.708     -1.361  1
        1   580  .     2     2     1     A    62    62   LEU     H      H    54      8.300      8.887     -0.587  1
        1   581  .     2     2     1     A    62    62   LEU    HA      H    54      3.997      4.405     -0.408  1
        1   591  .     2     2     1     A    62    62   LEU     C      C    54    174.493    175.182     -0.689  1
        1   592  .     2     2     1     A    62    62   LEU    CA      C    54     56.602     55.176      1.426  1
        1   593  .     2     2     1     A    62    62   LEU    CB      C    54     42.645     42.824     -0.179  1
        1   597  .     2     2     1     A    62    62   LEU     N      N    54    121.003    122.174     -1.171  1
        1   598  .     2     2     1     A    63    63   GLN     H      H    55      7.180      8.416     -1.236  1
        1   599  .     2     2     1     A    63    63   GLN    HA      H    55      4.740      4.519      0.221  1
        1   606  .     2     2     1     A    63    63   GLN     C      C    55    175.667    173.481      2.186  1
        1   607  .     2     2     1     A    63    63   GLN    CA      C    55     52.536     53.200     -0.664  1
        1   608  .     2     2     1     A    63    63   GLN    CB      C    55     31.466     31.931     -0.465  1
        1   610  .     2     2     1     A    63    63   GLN     N      N    55    116.344    122.835     -6.491  1
        1   612  .     2     2     1     A    64    64   TYR     H      H    56      8.603      8.353      0.250  1
        1   613  .     2     2     1     A    64    64   TYR    HA      H    56      4.698      5.295     -0.597  1
        1   620  .     2     2     1     A    64    64   TYR     C      C    56    174.068    174.530     -0.462  1
        1   621  .     2     2     1     A    64    64   TYR    CA      C    56     56.017     56.462     -0.445  1
        1   622  .     2     2     1     A    64    64   TYR    CB      C    56     42.984     41.198      1.786  1
        1   624  .     2     2     1     A    64    64   TYR     N      N    56    116.249    118.953     -2.704  1
        1   625  .     2     2     1     A    65    65   PHE     H      H    57      9.041      9.770     -0.729  1
        1   626  .     2     2     1     A    65    65   PHE    HA      H    57      5.487      4.799      0.688  1
        1   634  .     2     2     1     A    65    65   PHE     C      C    57    176.014    174.043      1.971  1
        1   635  .     2     2     1     A    65    65   PHE    CA      C    57     57.384     57.475     -0.091  1
        1   636  .     2     2     1     A    65    65   PHE    CB      C    57     40.397     39.839      0.558  1
        1   638  .     2     2     1     A    65    65   PHE     N      N    57    125.293    125.867     -0.574  1
        1   639  .     2     2     1     A    66    66   LEU     H      H    58      9.278      8.502      0.776  1
        1   640  .     2     2     1     A    66    66   LEU    HA      H    58      4.209      5.086     -0.877  1
        1   650  .     2     2     1     A    66    66   LEU     C      C    58    173.609    175.342     -1.733  1
        1   651  .     2     2     1     A    66    66   LEU    CA      C    58     56.164     53.201      2.963  1
        1   652  .     2     2     1     A    66    66   LEU    CB      C    58     46.370     45.623      0.747  1
        1   656  .     2     2     1     A    66    66   LEU     N      N    58    132.275    128.115      4.160  1
        1   657  .     2     2     1     A    67    67   ARG     H      H    59      7.227      8.421     -1.194  1
        1   658  .     2     2     1     A    67    67   ARG    HA      H    59      4.768      4.809     -0.041  1
        1   665  .     2     2     1     A    67    67   ARG     C      C    59    175.025    175.897     -0.872  1
        1   666  .     2     2     1     A    67    67   ARG    CA      C    59     53.645     53.834     -0.189  1
        1   667  .     2     2     1     A    67    67   ARG    CB      C    59     33.122     34.302     -1.180  1
        1   670  .     2     2     1     A    67    67   ARG     N      N    59    115.867    121.345     -5.478  1
        1   671  .     2     2     1     A    68    68   ARG     H      H    60      8.271      8.169      0.102  1
        1   672  .     2     2     1     A    68    68   ARG    HA      H    60      3.830      4.299     -0.469  1
        1   677  .     2     2     1     A    68    68   ARG     C      C    60    176.223    175.786      0.437  1
        1   678  .     2     2     1     A    68    68   ARG    CA      C    60     58.280     56.426      1.854  1
        1   679  .     2     2     1     A    68    68   ARG    CB      C    60     30.905     30.251      0.654  1
        1   680  .     2     2     1     A    68    68   ARG     N      N    60    118.639    121.551     -2.912  1
        1   681  .     2     2     1     A    69    69   GLY     H      H    61      8.559      8.658     -0.099  1
        1   682  .     2     2     1     A    69    69   GLY   HA2      H    61      4.240      3.902      0.338  1
        1   683  .     2     2     1     A    69    69   GLY   HA3      H    61      3.689      3.991     -0.302  1
        1   684  .     2     2     1     A    69    69   GLY     C      C    61    170.709    171.596     -0.887  1
        1   685  .     2     2     1     A    69    69   GLY    CA      C    61     44.177     44.655     -0.478  1
        1   686  .     2     2     1     A    69    69   GLY     N      N    61    113.778    107.682      6.096  1
        1   687  .     2     2     1     A    70    70   ASP     H      H    62      8.214      8.390     -0.176  1
        1   688  .     2     2     1     A    70    70   ASP    HA      H    62      5.131      5.296     -0.165  1
        1   691  .     2     2     1     A    70    70   ASP     C      C    62    175.757    174.290      1.467  1
        1   692  .     2     2     1     A    70    70   ASP    CA      C    62     53.860     52.452      1.408  1
        1   693  .     2     2     1     A    70    70   ASP    CB      C    62     42.415     42.793     -0.378  1
        1   694  .     2     2     1     A    70    70   ASP     N      N    62    119.182    117.674      1.508  1
        1   695  .     2     2     1     A    71    71   TYR     H      H    63      9.306      9.697     -0.391  1
        1   696  .     2     2     1     A    71    71   TYR    HA      H    63      4.799      5.235     -0.436  1
        1   703  .     2     2     1     A    71    71   TYR     C      C    63    174.542    175.906     -1.364  1
        1   704  .     2     2     1     A    71    71   TYR    CA      C    63     56.164     56.434     -0.270  1
        1   705  .     2     2     1     A    71    71   TYR    CB      C    63     39.414     40.414     -1.000  1
        1   707  .     2     2     1     A    71    71   TYR     N      N    63    121.474    121.475     -0.001  1
        1   708  .     2     2     1     A    72    72   ALA     H      H    64      8.505      8.611     -0.106  1
        1   709  .     2     2     1     A    72    72   ALA    HA      H    64      3.241      3.393     -0.152  1
        1   713  .     2     2     1     A    72    72   ALA     C      C    64    174.835    176.190     -1.355  1
        1   714  .     2     2     1     A    72    72   ALA    CA      C    64     54.568     52.089      2.479  1
        1   715  .     2     2     1     A    72    72   ALA    CB      C    64     19.180     19.688     -0.508  1
        1   716  .     2     2     1     A    72    72   ALA     N      N    64    125.930    126.828     -0.898  1
        1   717  .     2     2     1     A    73    73   ASP     H      H    65      7.216      7.536     -0.320  1
        1   718  .     2     2     1     A    73    73   ASP    HA      H    65      5.307      5.124      0.183  1
        1   721  .     2     2     1     A    73    73   ASP     C      C    65    176.844    175.741      1.103  1
        1   722  .     2     2     1     A    73    73   ASP    CA      C    65     52.661     52.678     -0.017  1
        1   723  .     2     2     1     A    73    73   ASP    CB      C    65     44.269     44.271     -0.002  1
        1   724  .     2     2     1     A    73    73   ASP     N      N    65    113.509    116.942     -3.433  1
        1   725  .     2     2     1     A    74    74   HIS     H      H    66      7.856      8.374     -0.518  1
        1   726  .     2     2     1     A    74    74   HIS    HA      H    66      1.234      1.687     -0.453  1
        1   731  .     2     2     1     A    74    74   HIS     C      C    66    176.847    175.982      0.865  1
        1   732  .     2     2     1     A    74    74   HIS    CA      C    66     56.436     58.109     -1.673  1
        1   733  .     2     2     1     A    74    74   HIS    CB      C    66     28.301     28.621     -0.320  1
        1   734  .     2     2     1     A    74    74   HIS     N      N    66    118.767    120.351     -1.584  1
        1   735  .     2     2     1     A    75    75   GLN     H      H    67      8.284      6.930      1.354  1
        1   736  .     2     2     1     A    75    75   GLN    HA      H    67      3.723      3.583      0.140  1
        1   742  .     2     2     1     A    75    75   GLN     C      C    67    179.872    176.876      2.996  1
        1   743  .     2     2     1     A    75    75   GLN    CA      C    67     59.116     57.852      1.264  1
        1   744  .     2     2     1     A    75    75   GLN    CB      C    67     27.003     27.944     -0.941  1
        1   746  .     2     2     1     A    75    75   GLN     N      N    67    121.897    119.694      2.203  1
        1   748  .     2     2     1     A    76    76   GLN     H      H    68      7.819      7.235      0.584  1
        1   749  .     2     2     1     A    76    76   GLN    HA      H    68      4.167      4.050      0.117  1
        1   755  .     2     2     1     A    76    76   GLN     C      C    68    177.295    177.447     -0.152  1
        1   756  .     2     2     1     A    76    76   GLN    CA      C    68     58.236     57.982      0.254  1
        1   757  .     2     2     1     A    76    76   GLN    CB      C    68     28.565     29.371     -0.806  1
        1   759  .     2     2     1     A    76    76   GLN     N      N    68    118.974    117.177      1.797  1
        1   761  .     2     2     1     A    77    77   TRP     H      H    69      6.961      7.168     -0.207  1
        1   762  .     2     2     1     A    77    77   TRP    HA      H    69      5.241      4.488      0.753  1
        1   771  .     2     2     1     A    77    77   TRP     C      C    69    175.249    175.688     -0.439  1
        1   772  .     2     2     1     A    77    77   TRP    CA      C    69     56.978     57.225     -0.247  1
        1   773  .     2     2     1     A    77    77   TRP    CB      C    69     27.065     29.200     -2.135  1
        1   777  .     2     2     1     A    77    77   TRP     N      N    69    115.735    117.303     -1.568  1
        1   779  .     2     2     1     A    78    78   MET     H      H    70      7.647      7.903     -0.256  1
        1   780  .     2     2     1     A    78    78   MET    HA      H    70      3.952      4.177     -0.225  1
        1   788  .     2     2     1     A    78    78   MET     C      C    70    175.177    176.401     -1.224  1
        1   789  .     2     2     1     A    78    78   MET    CA      C    70     56.392     57.029     -0.637  1
        1   790  .     2     2     1     A    78    78   MET    CB      C    70     28.786     31.004     -2.218  1
        1   793  .     2     2     1     A    78    78   MET     N      N    70    113.354    114.896     -1.542  1
        1   794  .     2     2     1     A    79    79   GLY     H      H    71      7.490      7.297      0.193  1
        1   795  .     2     2     1     A    79    79   GLY   HA2      H    71      3.352      2.770      0.582  1
        1   796  .     2     2     1     A    79    79   GLY   HA3      H    71      2.711      3.700     -0.989  1
        1   797  .     2     2     1     A    79    79   GLY     C      C    71    175.310    175.232      0.078  1
        1   798  .     2     2     1     A    79    79   GLY    CA      C    71     45.855     45.778      0.077  1
        1   799  .     2     2     1     A    79    79   GLY     N      N    71    106.102    105.886      0.216  1
        1   800  .     2     2     1     A    80    80   LEU     H      H    72      7.849      8.620     -0.771  1
        1   801  .     2     2     1     A    80    80   LEU    HA      H    72      4.389      4.083      0.306  1
        1   811  .     2     2     1     A    80    80   LEU     C      C    72    176.375    177.253     -0.878  1
        1   812  .     2     2     1     A    80    80   LEU    CA      C    72     55.338     58.309     -2.971  1
        1   813  .     2     2     1     A    80    80   LEU    CB      C    72     42.006     42.079     -0.073  1
        1   817  .     2     2     1     A    80    80   LEU     N      N    72    124.338    122.978      1.360  1
        1   818  .     2     2     1     A    81    81   SER     H      H    73      7.442      8.419     -0.977  1
        1   819  .     2     2     1     A    81    81   SER    HA      H    73      4.246      4.955     -0.709  1
        1   822  .     2     2     1     A    81    81   SER     C      C    73    170.867    174.360     -3.493  1
        1   823  .     2     2     1     A    81    81   SER    CA      C    73     55.772     58.153     -2.381  1
        1   824  .     2     2     1     A    81    81   SER    CB      C    73     65.783     64.651      1.132  1
        1   825  .     2     2     1     A    81    81   SER     N      N    73    111.807    114.384     -2.577  1
        1   826  .     2     2     1     A    82    82   ASP     H      H    74      7.884      8.946     -1.062  1
        1   827  .     2     2     1     A    82    82   ASP    HA      H    74      4.420      4.293      0.127  1
        1   830  .     2     2     1     A    82    82   ASP     C      C    74    175.654    175.515      0.139  1
        1   831  .     2     2     1     A    82    82   ASP    CA      C    74     52.084     54.502     -2.418  1
        1   832  .     2     2     1     A    82    82   ASP    CB      C    74     39.314     39.454     -0.140  1
        1   833  .     2     2     1     A    82    82   ASP     N      N    74    116.734    125.268     -8.534  1
        1   834  .     2     2     1     A    83    83   SER     H      H    75      7.487      8.645     -1.158  1
        1   835  .     2     2     1     A    83    83   SER    HA      H    75      4.612      5.284     -0.672  1
        1   838  .     2     2     1     A    83    83   SER     C      C    75    174.294    173.197      1.097  1
        1   839  .     2     2     1     A    83    83   SER    CA      C    75     57.998     56.611      1.387  1
        1   840  .     2     2     1     A    83    83   SER    CB      C    75     63.576     64.716     -1.140  1
        1   841  .     2     2     1     A    83    83   SER     N      N    75    112.712    115.739     -3.027  1
        1   842  .     2     2     1     A    84    84   VAL     H      H    76      7.777      8.902     -1.125  1
        1   843  .     2     2     1     A    84    84   VAL    HA      H    76      4.333      4.794     -0.461  1
        1   851  .     2     2     1     A    84    84   VAL     C      C    76    174.878    175.265     -0.387  1
        1   852  .     2     2     1     A    84    84   VAL    CA      C    76     62.735     61.825      0.910  1
        1   853  .     2     2     1     A    84    84   VAL    CB      C    76     34.898     34.954     -0.056  1
        1   856  .     2     2     1     A    84    84   VAL     N      N    76    128.523    127.395      1.128  1
        1   857  .     2     2     1     A    85    85   ARG     H      H    77      8.718      8.819     -0.101  1
        1   858  .     2     2     1     A    85    85   ARG    HA      H    77      4.500      4.720     -0.220  1
        1   866  .     2     2     1     A    85    85   ARG     C      C    77    175.524    175.409      0.115  1
        1   867  .     2     2     1     A    85    85   ARG    CA      C    77     55.845     55.965     -0.120  1
        1   868  .     2     2     1     A    85    85   ARG    CB      C    77     33.715     31.498      2.217  1
        1   871  .     2     2     1     A    85    85   ARG     N      N    77    121.938    126.804     -4.866  1
        1   873  .     2     2     1     A    86    86   SER     H      H    78      8.229      7.400      0.829  1
        1   874  .     2     2     1     A    86    86   SER    HA      H    78      4.379      4.894     -0.515  1
        1   877  .     2     2     1     A    86    86   SER     C      C    78    173.064    172.705      0.359  1
        1   878  .     2     2     1     A    86    86   SER    CA      C    78     59.926     57.508      2.418  1
        1   879  .     2     2     1     A    86    86   SER    CB      C    78     65.000     65.347     -0.347  1
        1   880  .     2     2     1     A    86    86   SER     N      N    78    111.446    112.202     -0.756  1
        1   881  .     2     2     1     A    87    87   CYS     H      H    79      9.407      8.669      0.738  1
        1   882  .     2     2     1     A    87    87   CYS    HA      H    79      6.156      5.616      0.540  1
        1   885  .     2     2     1     A    87    87   CYS     C      C    79    171.310    174.053     -2.743  1
        1   886  .     2     2     1     A    87    87   CYS    CA      C    79     56.243     57.310     -1.067  1
        1   887  .     2     2     1     A    87    87   CYS    CB      C    79     31.313     31.600     -0.287  1
        1   888  .     2     2     1     A    87    87   CYS     N      N    79    112.221    120.960     -8.739  1
        1   889  .     2     2     1     A    88    88   ARG     H      H    80      9.631      9.363      0.268  1
        1   890  .     2     2     1     A    88    88   ARG    HA      H    80      4.872      5.165     -0.293  1
        1   898  .     2     2     1     A    88    88   ARG     C      C    80    173.333    174.186     -0.853  1
        1   899  .     2     2     1     A    88    88   ARG    CA      C    80     54.375     54.436     -0.061  1
        1   900  .     2     2     1     A    88    88   ARG    CB      C    80     35.225     33.601      1.624  1
        1   903  .     2     2     1     A    88    88   ARG     N      N    80    120.704    120.606      0.098  1
        1   905  .     2     2     1     A    89    89   LEU     H      H    81      8.724      9.475     -0.751  1
        1   906  .     2     2     1     A    89    89   LEU    HA      H    81      3.196      4.145     -0.949  1
        1   916  .     2     2     1     A    89    89   LEU     C      C    81    175.709    174.588      1.121  1
        1   917  .     2     2     1     A    89    89   LEU    CA      C    81     53.396     53.062      0.334  1
        1   918  .     2     2     1     A    89    89   LEU    CB      C    81     40.462     43.995     -3.533  1
        1   922  .     2     2     1     A    89    89   LEU     N      N    81    127.456    123.976      3.480  1
        1   923  .     2     2     1     A    90    90   ILE     H      H    82      8.594      8.161      0.433  1
        1   924  .     2     2     1     A    90    90   ILE    HA      H    82      3.774      4.566     -0.792  1
        1   934  .     2     2     1     A    90    90   ILE    CA      C    82     59.789     57.939      1.850  1
        1   935  .     2     2     1     A    90    90   ILE    CB      C    82     38.858     38.556      0.302  1
        1   938  .     2     2     1     A    90    90   ILE     N      N    82    132.381    127.155      5.226  1
        1   939  .     2     2     1     A    91    91   PRO    HA      H    83      4.091      4.323     -0.232  1
        1   946  .     2     2     1     A    91    91   PRO     C      C    83    176.786    177.543     -0.757  1
        1   947  .     2     2     1     A    91    91   PRO    CA      C    83     63.059     62.982      0.077  1
        1   948  .     2     2     1     A    91    91   PRO    CB      C    83     31.923     32.050     -0.127  1
        1   951  .     2     2     1     A    92    92   HIS     H      H    84      8.373      8.186      0.187  1
        1   952  .     2     2     1     A    92    92   HIS    HA      H    84      4.249      4.892     -0.643  1
        1   955  .     2     2     1     A    92    92   HIS     C      C    84    174.987    174.788      0.199  1
        1   956  .     2     2     1     A    92    92   HIS    CA      C    84     57.010     55.961      1.049  1
        1   957  .     2     2     1     A    92    92   HIS    CB      C    84     30.471     30.327      0.144  1
        1   958  .     2     2     1     A    92    92   HIS     N      N    84    122.746    120.831      1.915  1
        1   959  .     2     2     1     A    93    93   SER     H      H    85      7.589      9.124     -1.535  1
        1   960  .     2     2     1     A    93    93   SER    HA      H    85      4.272      4.933     -0.661  1
        1   963  .     2     2     1     A    93    93   SER     C      C    85    173.141    174.179     -1.038  1
        1   964  .     2     2     1     A    93    93   SER    CA      C    85     57.070     57.823     -0.753  1
        1   965  .     2     2     1     A    93    93   SER    CB      C    85     65.251     67.183     -1.932  1
        1   966  .     2     2     1     A    93    93   SER     N      N    85    119.157    116.776      2.381  1
        1   967  .     2     2     1     A    94    94   GLY     H      H    86      8.648      8.753     -0.105  1
        1   968  .     2     2     1     A    94    94   GLY   HA2      H    86      4.000      3.925      0.075  1
        1   969  .     2     2     1     A    94    94   GLY   HA3      H    86      3.630      3.964     -0.334  1
        1   970  .     2     2     1     A    94    94   GLY     C      C    86    173.068    174.386     -1.318  1
        1   971  .     2     2     1     A    94    94   GLY    CA      C    86     45.194     46.720     -1.526  1
        1   972  .     2     2     1     A    94    94   GLY     N      N    86    111.706    111.640      0.066  1
        1   973  .     2     2     1     A    95    95   SER     H      H    87      7.252      7.936     -0.684  1
        1   974  .     2     2     1     A    95    95   SER    HA      H    87      4.439      4.285      0.154  1
        1   977  .     2     2     1     A    95    95   SER     C      C    87    171.848    174.098     -2.250  1
        1   978  .     2     2     1     A    95    95   SER    CA      C    87     57.752     58.922     -1.170  1
        1   979  .     2     2     1     A    95    95   SER    CB      C    87     64.501     63.889      0.612  1
        1   980  .     2     2     1     A    95    95   SER     N      N    87    112.604    114.722     -2.118  1
        1   981  .     2     2     1     A    96    96   HIS     H      H    88      7.930      8.864     -0.934  1
        1   982  .     2     2     1     A    96    96   HIS    HA      H    88      4.713      5.473     -0.760  1
        1   987  .     2     2     1     A    96    96   HIS     C      C    88    174.925    174.683      0.242  1
        1   988  .     2     2     1     A    96    96   HIS    CA      C    88     56.416     54.832      1.584  1
        1   989  .     2     2     1     A    96    96   HIS    CB      C    88     34.745     31.459      3.286  1
        1   991  .     2     2     1     A    96    96   HIS     N      N    88    117.599    122.167     -4.568  1
        1   992  .     2     2     1     A    97    97   ARG     H      H    89      9.528      9.045      0.483  1
        1   993  .     2     2     1     A    97    97   ARG    HA      H    89      5.140      5.493     -0.353  1
        1   996  .     2     2     1     A    97    97   ARG     C      C    89    173.367    174.841     -1.474  1
        1   997  .     2     2     1     A    97    97   ARG    CA      C    89     57.532     54.796      2.736  1
        1   998  .     2     2     1     A    97    97   ARG    CB      C    89     33.282     34.319     -1.037  1
        1   999  .     2     2     1     A    97    97   ARG     N      N    89    123.848    122.989      0.859  1
        1  1000  .     2     2     1     A    98    98   ILE     H      H    90      9.004      8.457      0.547  1
        1  1001  .     2     2     1     A    98    98   ILE    HA      H    90      4.838      4.865     -0.027  1
        1  1011  .     2     2     1     A    98    98   ILE     C      C    90    170.580    173.170     -2.590  1
        1  1012  .     2     2     1     A    98    98   ILE    CA      C    90     59.197     58.903      0.294  1
        1  1013  .     2     2     1     A    98    98   ILE    CB      C    90     42.120     41.072      1.048  1
        1  1017  .     2     2     1     A    98    98   ILE     N      N    90    129.395    121.740      7.655  1
        1  1018  .     2     2     1     A    99    99   ARG     H      H    91      8.501      8.942     -0.441  1
        1  1019  .     2     2     1     A    99    99   ARG    HA      H    91      4.819      4.630      0.189  1
        1  1022  .     2     2     1     A    99    99   ARG     C      C    91    173.496    174.583     -1.087  1
        1  1023  .     2     2     1     A    99    99   ARG    CA      C    91     54.608     54.423      0.185  1
        1  1024  .     2     2     1     A    99    99   ARG     N      N    91    125.172    127.920     -2.748  1
        1  1025  .     2     2     1     A   100   100   LEU     H      H    92      8.752      8.201      0.551  1
        1  1026  .     2     2     1     A   100   100   LEU    HA      H    92      4.467      4.102      0.365  1
        1  1036  .     2     2     1     A   100   100   LEU     C      C    92    174.714    175.715     -1.001  1
        1  1037  .     2     2     1     A   100   100   LEU    CA      C    92     53.693     54.109     -0.416  1
        1  1038  .     2     2     1     A   100   100   LEU    CB      C    92     43.301     42.245      1.056  1
        1  1042  .     2     2     1     A   100   100   LEU     N      N    92    122.194    125.750     -3.556  1
        1  1043  .     2     2     1     A   101   101   TYR     H      H    93      8.329      9.020     -0.691  1
        1  1044  .     2     2     1     A   101   101   TYR    HA      H    93      5.331      5.083      0.248  1
        1  1049  .     2     2     1     A   101   101   TYR     C      C    93    176.153    176.143      0.010  1
        1  1050  .     2     2     1     A   101   101   TYR    CA      C    93     57.219     56.549      0.670  1
        1  1051  .     2     2     1     A   101   101   TYR    CB      C    93     40.748     41.595     -0.847  1
        1  1052  .     2     2     1     A   101   101   TYR     N      N    93    115.253    122.377     -7.124  1
        1  1053  .     2     2     1     A   102   102   GLU     H      H    94      8.775      8.933     -0.158  1
        1  1054  .     2     2     1     A   102   102   GLU    HA      H    94      3.777      4.042     -0.265  1
        1  1058  .     2     2     1     A   102   102   GLU     C      C    94    176.637    175.994      0.643  1
        1  1059  .     2     2     1     A   102   102   GLU    CA      C    94     58.100     59.877     -1.777  1
        1  1060  .     2     2     1     A   102   102   GLU    CB      C    94     33.024     29.582      3.442  1
        1  1062  .     2     2     1     A   102   102   GLU     N      N    94    120.287    124.391     -4.104  1
        1  1063  .     2     2     1     A   103   103   ARG     H      H    95      7.831      7.883     -0.052  1
        1  1064  .     2     2     1     A   103   103   ARG    HA      H    95      4.609      4.692     -0.083  1
        1  1069  .     2     2     1     A   103   103   ARG     C      C    95    174.954    175.961     -1.007  1
        1  1070  .     2     2     1     A   103   103   ARG    CA      C    95     54.107     53.991      0.116  1
        1  1071  .     2     2     1     A   103   103   ARG    CB      C    95     33.343     32.049      1.294  1
        1  1073  .     2     2     1     A   103   103   ARG     N      N    95    112.344    117.874     -5.530  1
        1  1074  .     2     2     1     A   104   104   GLU     H      H    96      8.668      8.725     -0.057  1
        1  1075  .     2     2     1     A   104   104   GLU    HA      H    96      3.984      4.588     -0.604  1
        1  1080  .     2     2     1     A   104   104   GLU     C      C    96    175.938    176.412     -0.474  1
        1  1081  .     2     2     1     A   104   104   GLU    CA      C    96     57.034     56.277      0.757  1
        1  1082  .     2     2     1     A   104   104   GLU    CB      C    96     29.785     30.608     -0.823  1
        1  1084  .     2     2     1     A   104   104   GLU     N      N    96    119.732    120.052     -0.320  1
        1  1085  .     2     2     1     A   105   105   ASP     H      H    97      8.836      8.807      0.029  1
        1  1086  .     2     2     1     A   105   105   ASP    HA      H    97      3.401      4.231     -0.830  1
        1  1089  .     2     2     1     A   105   105   ASP     C      C    97    173.440    175.245     -1.805  1
        1  1090  .     2     2     1     A   105   105   ASP    CA      C    97     55.907     55.326      0.581  1
        1  1091  .     2     2     1     A   105   105   ASP    CB      C    97     39.331     39.292      0.039  1
        1  1092  .     2     2     1     A   105   105   ASP     N      N    97    114.842    118.325     -3.483  1
        1  1093  .     2     2     1     A   106   106   TYR     H      H    98      8.202      8.050      0.152  1
        1  1094  .     2     2     1     A   106   106   TYR    HA      H    98      2.652      4.216     -1.564  1
        1  1099  .     2     2     1     A   106   106   TYR     C      C    98    175.583    175.862     -0.279  1
        1  1100  .     2     2     1     A   106   106   TYR    CA      C    98     54.235     58.599     -4.364  1
        1  1101  .     2     2     1     A   106   106   TYR    CB      C    98     33.053     35.470     -2.417  1
        1  1102  .     2     2     1     A   106   106   TYR     N      N    98    110.289    117.665     -7.376  1
        1  1103  .     2     2     1     A   107   107   ARG     H      H    99      6.357      8.237     -1.880  1
        1  1104  .     2     2     1     A   107   107   ARG    HA      H    99      4.551      4.385      0.166  1
        1  1109  .     2     2     1     A   107   107   ARG     C      C    99    175.167    176.127     -0.960  1
        1  1110  .     2     2     1     A   107   107   ARG    CA      C    99     54.362     55.772     -1.410  1
        1  1111  .     2     2     1     A   107   107   ARG    CB      C    99     32.650     30.477      2.173  1
        1  1112  .     2     2     1     A   107   107   ARG     N      N    99    117.688    120.063     -2.375  1
        1  1113  .     2     2     1     A   108   108   GLY     H      H   100      8.304      7.940      0.364  1
        1  1114  .     2     2     1     A   108   108   GLY   HA2      H   100      3.973      3.994     -0.021  1
        1  1115  .     2     2     1     A   108   108   GLY   HA3      H   100      3.672      4.034     -0.362  1
        1  1116  .     2     2     1     A   108   108   GLY     C      C   100    173.995    172.758      1.237  1
        1  1117  .     2     2     1     A   108   108   GLY    CA      C   100     43.999     45.111     -1.112  1
        1  1118  .     2     2     1     A   108   108   GLY     N      N   100    104.966    107.836     -2.870  1
        1  1119  .     2     2     1     A   109   109   GLN     H      H   101      9.030      8.206      0.824  1
        1  1120  .     2     2     1     A   109   109   GLN    HA      H   101      4.092      4.451     -0.359  1
        1  1125  .     2     2     1     A   109   109   GLN     C      C   101    173.834    175.388     -1.554  1
        1  1126  .     2     2     1     A   109   109   GLN    CA      C   101     57.602     56.126      1.476  1
        1  1127  .     2     2     1     A   109   109   GLN    CB      C   101     29.643     29.747     -0.104  1
        1  1129  .     2     2     1     A   109   109   GLN     N      N   101    120.273    121.231     -0.958  1
        1  1130  .     2     2     1     A   110   110   MET     H      H   102      8.136      8.802     -0.666  1
        1  1131  .     2     2     1     A   110   110   MET    HA      H   102      5.285      5.514     -0.229  1
        1  1139  .     2     2     1     A   110   110   MET     C      C   102    175.191    174.356      0.835  1
        1  1140  .     2     2     1     A   110   110   MET    CA      C   102     53.284     53.345     -0.061  1
        1  1141  .     2     2     1     A   110   110   MET    CB      C   102     36.006     36.053     -0.047  1
        1  1143  .     2     2     1     A   110   110   MET     N      N   102    120.731    122.494     -1.763  1
        1  1144  .     2     2     1     A   111   111   ILE     H      H   103      8.178      8.676     -0.498  1
        1  1145  .     2     2     1     A   111   111   ILE    HA      H   103      4.085      4.758     -0.673  1
        1  1155  .     2     2     1     A   111   111   ILE     C      C   103    170.649    172.550     -1.901  1
        1  1156  .     2     2     1     A   111   111   ILE    CA      C   103     60.535     59.066      1.469  1
        1  1157  .     2     2     1     A   111   111   ILE    CB      C   103     41.414     42.100     -0.686  1
        1  1161  .     2     2     1     A   111   111   ILE     N      N   103    124.368    120.937      3.431  1
        1  1162  .     2     2     1     A   112   112   GLU     H      H   104      7.832      8.730     -0.898  1
        1  1163  .     2     2     1     A   112   112   GLU    HA      H   104      5.186      5.003      0.183  1
        1  1168  .     2     2     1     A   112   112   GLU     C      C   104    175.109    174.403      0.706  1
        1  1169  .     2     2     1     A   112   112   GLU    CA      C   104     53.437     54.379     -0.942  1
        1  1170  .     2     2     1     A   112   112   GLU    CB      C   104     33.348     33.331      0.017  1
        1  1172  .     2     2     1     A   112   112   GLU     N      N   104    127.939    129.119     -1.180  1
        1  1173  .     2     2     1     A   113   113   PHE     H      H   105      8.739      8.865     -0.126  1
        1  1174  .     2     2     1     A   113   113   PHE    HA      H   105      4.982      5.090     -0.108  1
        1  1181  .     2     2     1     A   113   113   PHE     C      C   105    176.004    174.768      1.236  1
        1  1182  .     2     2     1     A   113   113   PHE    CA      C   105     57.306     56.666      0.640  1
        1  1183  .     2     2     1     A   113   113   PHE    CB      C   105     43.572     43.892     -0.320  1
        1  1186  .     2     2     1     A   113   113   PHE     N      N   105    121.496    124.397     -2.901  1
        1  1187  .     2     2     1     A   114   114   THR     H      H   106      8.875      9.069     -0.194  1
        1  1188  .     2     2     1     A   114   114   THR    HA      H   106      4.907      5.298     -0.391  1
        1  1193  .     2     2     1     A   114   114   THR     C      C   106    172.871    173.824     -0.953  1
        1  1194  .     2     2     1     A   114   114   THR    CA      C   106     61.100     61.049      0.051  1
        1  1195  .     2     2     1     A   114   114   THR    CB      C   106     70.156     69.231      0.925  1
        1  1197  .     2     2     1     A   114   114   THR     N      N   106    108.971    113.844     -4.873  1
        1  1198  .     2     2     1     A   115   115   GLU     H      H   107      7.644      8.077     -0.433  1
        1  1199  .     2     2     1     A   115   115   GLU    HA      H   107      4.302      4.548     -0.246  1
        1  1203  .     2     2     1     A   115   115   GLU     C      C   107    172.795    174.584     -1.789  1
        1  1204  .     2     2     1     A   115   115   GLU    CA      C   107     54.265     55.443     -1.178  1
        1  1205  .     2     2     1     A   115   115   GLU    CB      C   107     33.448     30.836      2.612  1
        1  1207  .     2     2     1     A   115   115   GLU     N      N   107    120.441    118.748      1.693  1
        1  1208  .     2     2     1     A   116   116   ASP     H      H   108      7.742      8.626     -0.884  1
        1  1209  .     2     2     1     A   116   116   ASP    HA      H   108      4.483      4.880     -0.397  1
        1  1212  .     2     2     1     A   116   116   ASP     C      C   108    176.084    175.340      0.744  1
        1  1213  .     2     2     1     A   116   116   ASP    CA      C   108     55.203     53.267      1.936  1
        1  1214  .     2     2     1     A   116   116   ASP    CB      C   108     40.854     41.819     -0.965  1
        1  1215  .     2     2     1     A   116   116   ASP     N      N   108    115.285    120.496     -5.211  1
        1  1216  .     2     2     1     A   117   117   CYS     H      H   109      8.961      8.357      0.604  1
        1  1217  .     2     2     1     A   117   117   CYS    HA      H   109      4.600      4.826     -0.226  1
        1  1220  .     2     2     1     A   117   117   CYS     C      C   109    173.643    174.782     -1.139  1
        1  1221  .     2     2     1     A   117   117   CYS    CA      C   109     58.211     57.662      0.549  1
        1  1222  .     2     2     1     A   117   117   CYS    CB      C   109     28.731     28.855     -0.124  1
        1  1223  .     2     2     1     A   117   117   CYS     N      N   109    120.617    120.837     -0.220  1
        1  1224  .     2     2     1     A   118   118   SER     H      H   110      8.911      8.871      0.040  1
        1  1225  .     2     2     1     A   118   118   SER    HA      H   110      3.555      4.161     -0.606  1
        1  1228  .     2     2     1     A   118   118   SER     C      C   110    173.828    174.297     -0.469  1
        1  1229  .     2     2     1     A   118   118   SER    CA      C   110     60.238     60.811     -0.573  1
        1  1230  .     2     2     1     A   118   118   SER    CB      C   110     63.064     63.314     -0.250  1
        1  1231  .     2     2     1     A   118   118   SER     N      N   110    124.279    120.838      3.441  1
        1  1232  .     2     2     1     A   119   119   CYS     H      H   111      7.654      7.697     -0.043  1
        1  1233  .     2     2     1     A   119   119   CYS    HA      H   111      4.586      4.769     -0.183  1
        1  1236  .     2     2     1     A   119   119   CYS     C      C   111    174.525    174.593     -0.068  1
        1  1237  .     2     2     1     A   119   119   CYS    CA      C   111     58.114     58.277     -0.163  1
        1  1238  .     2     2     1     A   119   119   CYS    CB      C   111     26.482     28.131     -1.649  1
        1  1239  .     2     2     1     A   119   119   CYS     N      N   111    122.315    119.711      2.604  1
        1  1240  .     2     2     1     A   120   120   LEU     H      H   112      8.537      8.096      0.441  1
        1  1241  .     2     2     1     A   120   120   LEU    HA      H   112      4.054      3.979      0.075  1
        1  1251  .     2     2     1     A   120   120   LEU     C      C   112    177.763    178.722     -0.959  1
        1  1252  .     2     2     1     A   120   120   LEU    CA      C   112     58.130     58.462     -0.332  1
        1  1253  .     2     2     1     A   120   120   LEU    CB      C   112     41.467     40.801      0.666  1
        1  1257  .     2     2     1     A   120   120   LEU     N      N   112    132.235    128.965      3.270  1
        1  1258  .     2     2     1     A   121   121   GLN     H      H   113      7.943      8.365     -0.422  1
        1  1259  .     2     2     1     A   121   121   GLN    HA      H   113      4.534      4.296      0.238  1
        1  1266  .     2     2     1     A   121   121   GLN     C      C   113    176.501    177.013     -0.512  1
        1  1267  .     2     2     1     A   121   121   GLN    CA      C   113     59.176     58.615      0.561  1
        1  1268  .     2     2     1     A   121   121   GLN    CB      C   113     27.435     28.381     -0.946  1
        1  1270  .     2     2     1     A   121   121   GLN     N      N   113    117.616    117.392      0.224  1
        1  1272  .     2     2     1     A   122   122   ASP     H      H   114      7.236      7.924     -0.688  1
        1  1273  .     2     2     1     A   122   122   ASP    HA      H   114      4.428      4.637     -0.209  1
        1  1276  .     2     2     1     A   122   122   ASP     C      C   114    176.977    177.193     -0.216  1
        1  1277  .     2     2     1     A   122   122   ASP    CA      C   114     56.270     54.465      1.805  1
        1  1278  .     2     2     1     A   122   122   ASP    CB      C   114     40.710     41.339     -0.629  1
        1  1279  .     2     2     1     A   122   122   ASP     N      N   114    117.975    119.724     -1.749  1
        1  1280  .     2     2     1     A   123   123   ARG     H      H   115      7.615      9.383     -1.768  1
        1  1281  .     2     2     1     A   123   123   ARG    HA      H   115      4.467      4.593     -0.126  1
        1  1288  .     2     2     1     A   123   123   ARG     C      C   115    175.159    176.305     -1.146  1
        1  1289  .     2     2     1     A   123   123   ARG    CA      C   115     55.000     56.826     -1.826  1
        1  1290  .     2     2     1     A   123   123   ARG    CB      C   115     32.425     33.721     -1.296  1
        1  1292  .     2     2     1     A   123   123   ARG     N      N   115    115.266    118.039     -2.773  1
        1  1293  .     2     2     1     A   124   124   PHE     H      H   116      8.383      8.380      0.003  1
        1  1294  .     2     2     1     A   124   124   PHE    HA      H   116      4.864      5.027     -0.163  1
        1  1301  .     2     2     1     A   124   124   PHE     C      C   116    175.059    175.825     -0.766  1
        1  1302  .     2     2     1     A   124   124   PHE    CA      C   116     55.984     55.603      0.381  1
        1  1303  .     2     2     1     A   124   124   PHE    CB      C   116     42.545     42.345      0.200  1
        1  1304  .     2     2     1     A   124   124   PHE     N      N   116    122.437    116.558      5.879  1
        1  1305  .     2     2     1     A   125   125   ARG     H      H   117      8.138      8.869     -0.731  1
        1  1306  .     2     2     1     A   125   125   ARG    HA      H   117      3.966      4.030     -0.064  1
        1  1313  .     2     2     1     A   125   125   ARG     C      C   117    174.774    176.789     -2.015  1
        1  1314  .     2     2     1     A   125   125   ARG    CA      C   117     57.039     58.873     -1.834  1
        1  1315  .     2     2     1     A   125   125   ARG    CB      C   117     27.904     30.186     -2.282  1
        1  1317  .     2     2     1     A   125   125   ARG     N      N   117    123.139    122.358      0.781  1
        1  1318  .     2     2     1     A   126   126   PHE     H      H   118      7.450      7.625     -0.175  1
        1  1319  .     2     2     1     A   126   126   PHE    HA      H   118      4.431      4.325      0.106  1
        1  1327  .     2     2     1     A   126   126   PHE     C      C   118    174.949    176.251     -1.302  1
        1  1328  .     2     2     1     A   126   126   PHE    CA      C   118     57.386     58.755     -1.369  1
        1  1329  .     2     2     1     A   126   126   PHE    CB      C   118     41.768     39.296      2.472  1
        1  1332  .     2     2     1     A   126   126   PHE     N      N   118    118.474    118.988     -0.514  1
        1  1333  .     2     2     1     A   127   127   ASN     H      H   119      8.758      9.068     -0.310  1
        1  1334  .     2     2     1     A   127   127   ASN    HA      H   119      4.706      4.973     -0.267  1
        1  1338  .     2     2     1     A   127   127   ASN     C      C   119    174.302    174.500     -0.198  1
        1  1339  .     2     2     1     A   127   127   ASN    CA      C   119     53.978     52.485      1.493  1
        1  1340  .     2     2     1     A   127   127   ASN    CB      C   119     39.416     38.544      0.872  1
        1  1341  .     2     2     1     A   127   127   ASN     N      N   119    118.419    117.439      0.980  1
        1  1343  .     2     2     1     A   128   128   GLU     H      H   120      7.338      7.994     -0.656  1
        1  1344  .     2     2     1     A   128   128   GLU    HA      H   120      4.837      5.208     -0.371  1
        1  1347  .     2     2     1     A   128   128   GLU     C      C   120    174.698    174.962     -0.264  1
        1  1348  .     2     2     1     A   128   128   GLU    CA      C   120     53.949     55.095     -1.146  1
        1  1349  .     2     2     1     A   128   128   GLU    CB      C   120     33.679     34.028     -0.349  1
        1  1350  .     2     2     1     A   128   128   GLU     N      N   120    115.419    119.412     -3.993  1
        1  1351  .     2     2     1     A   129   129   ILE     H      H   121      8.575      9.512     -0.937  1
        1  1352  .     2     2     1     A   129   129   ILE    HA      H   121      4.472      5.000     -0.528  1
        1  1362  .     2     2     1     A   129   129   ILE     C      C   121    173.987    175.410     -1.423  1
        1  1363  .     2     2     1     A   129   129   ILE    CA      C   121     57.910     60.234     -2.324  1
        1  1364  .     2     2     1     A   129   129   ILE    CB      C   121     38.697     40.596     -1.899  1
        1  1368  .     2     2     1     A   129   129   ILE     N      N   121    121.746    123.237     -1.491  1
        1  1369  .     2     2     1     A   130   130   HIS     H      H   122      7.434      8.787     -1.353  1
        1  1370  .     2     2     1     A   130   130   HIS    HA      H   122      4.872      4.999     -0.127  1
        1  1375  .     2     2     1     A   130   130   HIS     C      C   122    175.220    174.279      0.941  1
        1  1376  .     2     2     1     A   130   130   HIS    CA      C   122     56.675     55.852      0.823  1
        1  1377  .     2     2     1     A   130   130   HIS    CB      C   122     32.987     30.321      2.666  1
        1  1380  .     2     2     1     A   130   130   HIS     N      N   122    118.162    127.353     -9.191  1
        1  1382  .     2     2     1     A   131   131   SER     H      H   123      8.064      7.979      0.085  1
        1  1383  .     2     2     1     A   131   131   SER    HA      H   123      4.653      5.089     -0.436  1
        1  1386  .     2     2     1     A   131   131   SER     C      C   123    171.781    172.774     -0.993  1
        1  1387  .     2     2     1     A   131   131   SER    CA      C   123     60.086     58.180      1.906  1
        1  1388  .     2     2     1     A   131   131   SER    CB      C   123     64.774     67.117     -2.343  1
        1  1389  .     2     2     1     A   131   131   SER     N      N   123    108.817    113.221     -4.404  1
        1  1390  .     2     2     1     A   132   132   LEU     H      H   124      9.850      8.583      1.267  1
        1  1391  .     2     2     1     A   132   132   LEU    HA      H   124      5.289      4.993      0.296  1
        1  1401  .     2     2     1     A   132   132   LEU     C      C   124    173.860    174.638     -0.778  1
        1  1402  .     2     2     1     A   132   132   LEU    CA      C   124     56.072     53.942      2.130  1
        1  1403  .     2     2     1     A   132   132   LEU    CB      C   124     44.711     45.255     -0.544  1
        1  1407  .     2     2     1     A   132   132   LEU     N      N   124    114.888    120.156     -5.268  1
        1  1408  .     2     2     1     A   133   133   ASN     H      H   125      9.275      9.114      0.161  1
        1  1409  .     2     2     1     A   133   133   ASN    HA      H   125      5.407      5.570     -0.163  1
        1  1414  .     2     2     1     A   133   133   ASN     C      C   125    174.812    173.717      1.095  1
        1  1415  .     2     2     1     A   133   133   ASN    CA      C   125     51.926     51.923      0.003  1
        1  1416  .     2     2     1     A   133   133   ASN    CB      C   125     41.891     41.385      0.506  1
        1  1417  .     2     2     1     A   133   133   ASN     N      N   125    118.672    118.417      0.255  1
        1  1419  .     2     2     1     A   134   134   VAL     H      H   126      9.061      8.791      0.270  1
        1  1420  .     2     2     1     A   134   134   VAL    HA      H   126      3.951      4.229     -0.278  1
        1  1428  .     2     2     1     A   134   134   VAL     C      C   126    175.281    175.656     -0.375  1
        1  1429  .     2     2     1     A   134   134   VAL    CA      C   126     62.967     62.400      0.567  1
        1  1430  .     2     2     1     A   134   134   VAL    CB      C   126     30.346     31.693     -1.347  1
        1  1433  .     2     2     1     A   134   134   VAL     N      N   126    126.978    127.185     -0.207  1
        1  1434  .     2     2     1     A   135   135   LEU     H      H   127      7.489      8.588     -1.099  1
        1  1435  .     2     2     1     A   135   135   LEU    HA      H   127      4.104      4.357     -0.253  1
        1  1445  .     2     2     1     A   135   135   LEU     C      C   127    177.337    176.807      0.530  1
        1  1446  .     2     2     1     A   135   135   LEU    CA      C   127     57.691     56.420      1.271  1
        1  1447  .     2     2     1     A   135   135   LEU    CB      C   127     42.778     42.627      0.151  1
        1  1451  .     2     2     1     A   135   135   LEU     N      N   127    129.344    129.373     -0.029  1
        1  1452  .     2     2     1     A   136   136   GLU     H      H   128      8.319      7.838      0.481  1
        1  1453  .     2     2     1     A   136   136   GLU    HA      H   128      4.374      4.752     -0.378  1
        1  1458  .     2     2     1     A   136   136   GLU     C      C   128    175.636    175.874     -0.238  1
        1  1459  .     2     2     1     A   136   136   GLU    CA      C   128     55.714     56.396     -0.682  1
        1  1460  .     2     2     1     A   136   136   GLU    CB      C   128     33.539     33.318      0.221  1
        1  1462  .     2     2     1     A   136   136   GLU     N      N   128    116.072    115.578      0.494  1
        1  1463  .     2     2     1     A   137   137   GLY     H      H   129      8.702      8.764     -0.062  1
        1  1464  .     2     2     1     A   137   137   GLY   HA2      H   129      3.579      3.949     -0.370  1
        1  1465  .     2     2     1     A   137   137   GLY   HA3      H   129      3.317      4.001     -0.684  1
        1  1466  .     2     2     1     A   137   137   GLY     C      C   129    180.942    174.538      6.404  1
        1  1467  .     2     2     1     A   137   137   GLY    CA      C   129     44.580     47.104     -2.524  1
        1  1468  .     2     2     1     A   137   137   GLY     N      N   129    112.693    113.978     -1.285  1
        1  1469  .     2     2     1     A   138   138   SER     H      H   130      7.055      8.186     -1.131  1
        1  1470  .     2     2     1     A   138   138   SER    HA      H   130      5.450      4.723      0.727  1
        1  1473  .     2     2     1     A   138   138   SER     C      C   130    174.011    174.209     -0.198  1
        1  1474  .     2     2     1     A   138   138   SER    CA      C   130     58.530     58.463      0.067  1
        1  1475  .     2     2     1     A   138   138   SER    CB      C   130     64.149     63.803      0.346  1
        1  1476  .     2     2     1     A   138   138   SER     N      N   130    108.214    114.733     -6.519  1
        1  1477  .     2     2     1     A   139   139   TRP     H      H   131      8.908      9.113     -0.205  1
        1  1478  .     2     2     1     A   139   139   TRP    HA      H   131      4.883      5.438     -0.555  1
        1  1487  .     2     2     1     A   139   139   TRP     C      C   131    173.227    175.153     -1.926  1
        1  1488  .     2     2     1     A   139   139   TRP    CA      C   131     55.748     55.693      0.055  1
        1  1489  .     2     2     1     A   139   139   TRP    CB      C   131     33.273     33.799     -0.526  1
        1  1494  .     2     2     1     A   139   139   TRP     N      N   131    122.789    125.932     -3.143  1
        1  1496  .     2     2     1     A   140   140   VAL     H      H   132      9.204      8.820      0.384  1
        1  1497  .     2     2     1     A   140   140   VAL    HA      H   132      4.331      5.073     -0.742  1
        1  1505  .     2     2     1     A   140   140   VAL     C      C   132    174.486    174.758     -0.272  1
        1  1506  .     2     2     1     A   140   140   VAL    CA      C   132     61.654     60.205      1.449  1
        1  1507  .     2     2     1     A   140   140   VAL    CB      C   132     33.825     35.615     -1.790  1
        1  1510  .     2     2     1     A   140   140   VAL     N      N   132    119.945    119.537      0.408  1
        1  1511  .     2     2     1     A   141   141   LEU     H      H   133      8.813      8.517      0.296  1
        1  1512  .     2     2     1     A   141   141   LEU    HA      H   133      4.527      5.107     -0.580  1
        1  1522  .     2     2     1     A   141   141   LEU     C      C   133    174.572    175.159     -0.587  1
        1  1523  .     2     2     1     A   141   141   LEU    CA      C   133     53.654     53.918     -0.264  1
        1  1524  .     2     2     1     A   141   141   LEU    CB      C   133     44.726     43.926      0.800  1
        1  1528  .     2     2     1     A   141   141   LEU     N      N   133    129.082    126.645      2.437  1
        1  1529  .     2     2     1     A   142   142   TYR     H      H   134      8.510      8.610     -0.100  1
        1  1530  .     2     2     1     A   142   142   TYR    HA      H   134      5.354      5.047      0.307  1
        1  1537  .     2     2     1     A   142   142   TYR     C      C   134    177.002    176.115      0.887  1
        1  1538  .     2     2     1     A   142   142   TYR    CA      C   134     56.312     56.511     -0.199  1
        1  1539  .     2     2     1     A   142   142   TYR    CB      C   134     39.269     41.323     -2.054  1
        1  1540  .     2     2     1     A   142   142   TYR     N      N   134    118.716    122.950     -4.234  1
        1  1541  .     2     2     1     A   143   143   GLU     H      H   135      9.337      8.519      0.818  1
        1  1542  .     2     2     1     A   143   143   GLU    HA      H   135      4.152      4.156     -0.004  1
        1  1547  .     2     2     1     A   143   143   GLU     C      C   135    174.370    176.119     -1.749  1
        1  1548  .     2     2     1     A   143   143   GLU    CA      C   135     58.504     59.542     -1.038  1
        1  1549  .     2     2     1     A   143   143   GLU    CB      C   135     33.614     29.845      3.769  1
        1  1551  .     2     2     1     A   143   143   GLU     N      N   135    124.314    125.084     -0.770  1
        1  1552  .     2     2     1     A   144   144   LEU     H      H   136      7.841      7.703      0.138  1
        1  1553  .     2     2     1     A   144   144   LEU    HA      H   136      4.772      4.937     -0.165  1
        1  1563  .     2     2     1     A   144   144   LEU     C      C   136    177.233    175.674      1.559  1
        1  1564  .     2     2     1     A   144   144   LEU    CA      C   136     51.791     52.546     -0.755  1
        1  1565  .     2     2     1     A   144   144   LEU    CB      C   136     44.877     45.550     -0.673  1
        1  1569  .     2     2     1     A   144   144   LEU     N      N   136    110.872    116.113     -5.241  1
        1  1570  .     2     2     1     A   145   145   SER     H      H   137      8.467      8.570     -0.103  1
        1  1571  .     2     2     1     A   145   145   SER    HA      H   137      3.926      4.502     -0.576  1
        1  1574  .     2     2     1     A   145   145   SER     C      C   137    173.482    174.770     -1.288  1
        1  1575  .     2     2     1     A   145   145   SER    CA      C   137     58.027     58.423     -0.396  1
        1  1576  .     2     2     1     A   145   145   SER    CB      C   137     63.764     64.059     -0.295  1
        1  1577  .     2     2     1     A   145   145   SER     N      N   137    115.623    117.102     -1.479  1
        1  1578  .     2     2     1     A   146   146   ASN     H      H   138      9.559      8.603      0.956  1
        1  1579  .     2     2     1     A   146   146   ASN    HA      H   138      3.403      4.309     -0.906  1
        1  1583  .     2     2     1     A   146   146   ASN     C      C   138    172.911    174.335     -1.424  1
        1  1584  .     2     2     1     A   146   146   ASN    CA      C   138     54.277     54.394     -0.117  1
        1  1585  .     2     2     1     A   146   146   ASN    CB      C   138     36.768     36.983     -0.215  1
        1  1586  .     2     2     1     A   146   146   ASN     N      N   138    114.178    116.460     -2.282  1
        1  1588  .     2     2     1     A   147   147   TYR     H      H   139      7.749      7.684      0.065  1
        1  1589  .     2     2     1     A   147   147   TYR    HA      H   139      2.700      3.780     -1.080  1
        1  1596  .     2     2     1     A   147   147   TYR     C      C   139    174.646    175.625     -0.979  1
        1  1597  .     2     2     1     A   147   147   TYR    CA      C   139     55.779     58.161     -2.382  1
        1  1598  .     2     2     1     A   147   147   TYR    CB      C   139     34.044     35.799     -1.755  1
        1  1599  .     2     2     1     A   147   147   TYR     N      N   139    112.055    110.638      1.417  1
        1  1600  .     2     2     1     A   148   148   ARG     H      H   140      6.039      7.843     -1.804  1
        1  1601  .     2     2     1     A   148   148   ARG    HA      H   140      4.764      4.696      0.068  1
        1  1608  .     2     2     1     A   148   148   ARG     C      C   140    174.649    175.532     -0.883  1
        1  1609  .     2     2     1     A   148   148   ARG    CA      C   140     53.756     55.084     -1.328  1
        1  1610  .     2     2     1     A   148   148   ARG    CB      C   140     34.517     31.255      3.262  1
        1  1612  .     2     2     1     A   148   148   ARG     N      N   140    116.549    118.634     -2.085  1
        1  1613  .     2     2     1     A   149   149   GLY     H      H   141      8.368      7.970      0.398  1
        1  1614  .     2     2     1     A   149   149   GLY   HA2      H   141      4.134      4.155     -0.021  1
        1  1615  .     2     2     1     A   149   149   GLY   HA3      H   141      3.796      4.158     -0.362  1
        1  1616  .     2     2     1     A   149   149   GLY     C      C   141    173.316    172.573      0.743  1
        1  1617  .     2     2     1     A   149   149   GLY    CA      C   141     43.905     45.778     -1.873  1
        1  1618  .     2     2     1     A   149   149   GLY     N      N   141    105.358    108.164     -2.806  1
        1  1619  .     2     2     1     A   150   150   ARG     H      H   142      8.514      8.591     -0.077  1
        1  1620  .     2     2     1     A   150   150   ARG    HA      H   142      3.923      4.311     -0.388  1
        1  1627  .     2     2     1     A   150   150   ARG     C      C   142    173.734    175.155     -1.421  1
        1  1628  .     2     2     1     A   150   150   ARG    CA      C   142     58.296     55.949      2.347  1
        1  1629  .     2     2     1     A   150   150   ARG    CB      C   142     30.852     31.748     -0.896  1
        1  1631  .     2     2     1     A   150   150   ARG     N      N   142    119.794    122.628     -2.834  1
        1  1632  .     2     2     1     A   151   151   GLN     H      H   143      7.469      8.530     -1.061  1
        1  1633  .     2     2     1     A   151   151   GLN    HA      H   143      4.368      4.588     -0.220  1
        1  1640  .     2     2     1     A   151   151   GLN     C      C   143    175.661    172.771      2.890  1
        1  1641  .     2     2     1     A   151   151   GLN    CA      C   143     53.287     53.599     -0.312  1
        1  1642  .     2     2     1     A   151   151   GLN    CB      C   143     30.728     31.958     -1.230  1
        1  1644  .     2     2     1     A   151   151   GLN     N      N   143    118.093    116.946      1.147  1
        1  1646  .     2     2     1     A   152   152   TYR     H      H   144      8.480      8.121      0.359  1
        1  1647  .     2     2     1     A   152   152   TYR    HA      H   144      4.646      4.924     -0.278  1
        1  1654  .     2     2     1     A   152   152   TYR     C      C   144    174.745    174.321      0.424  1
        1  1655  .     2     2     1     A   152   152   TYR    CA      C   144     55.133     56.494     -1.361  1
        1  1656  .     2     2     1     A   152   152   TYR    CB      C   144     40.816     41.245     -0.429  1
        1  1658  .     2     2     1     A   152   152   TYR     N      N   144    116.337    121.322     -4.985  1
        1  1659  .     2     2     1     A   153   153   LEU     H      H   145      9.090      8.833      0.257  1
        1  1660  .     2     2     1     A   153   153   LEU    HA      H   145      4.383      4.747     -0.364  1
        1  1670  .     2     2     1     A   153   153   LEU     C      C   145    176.167    174.641      1.526  1
        1  1671  .     2     2     1     A   153   153   LEU    CA      C   145     55.770     54.512      1.258  1
        1  1672  .     2     2     1     A   153   153   LEU    CB      C   145     40.462     43.939     -3.477  1
        1  1676  .     2     2     1     A   153   153   LEU     N      N   145    126.601    126.022      0.579  1
        1  1677  .     2     2     1     A   154   154   LEU     H      H   146      9.594      9.346      0.248  1
        1  1678  .     2     2     1     A   154   154   LEU    HA      H   146      4.574      4.919     -0.345  1
        1  1688  .     2     2     1     A   154   154   LEU     C      C   146    175.231    177.106     -1.875  1
        1  1689  .     2     2     1     A   154   154   LEU    CA      C   146     52.332     53.616     -1.284  1
        1  1690  .     2     2     1     A   154   154   LEU    CB      C   146     43.880     42.934      0.946  1
        1  1694  .     2     2     1     A   154   154   LEU     N      N   146    129.971    129.039      0.932  1
        1  1695  .     2     2     1     A   155   155   MET     H      H   147      7.651      8.587     -0.936  1
        1  1696  .     2     2     1     A   155   155   MET    HA      H   147      5.063      5.020      0.043  1
        1  1704  .     2     2     1     A   155   155   MET    CA      C   147     53.327     53.848     -0.521  1
        1  1705  .     2     2     1     A   155   155   MET    CB      C   147     31.809     33.250     -1.441  1
        1  1708  .     2     2     1     A   155   155   MET     N      N   147    121.123    124.565     -3.442  1
        1  1709  .     2     2     1     A   156   156   PRO    HA      H   148      4.216      4.617     -0.401  1
        1  1716  .     2     2     1     A   156   156   PRO     C      C   148    176.514    176.049      0.465  1
        1  1717  .     2     2     1     A   156   156   PRO    CA      C   148     64.740     63.714      1.026  1
        1  1718  .     2     2     1     A   156   156   PRO    CB      C   148     31.762     31.703      0.059  1
        1  1721  .     2     2     1     A   157   157   GLY     H      H   149      8.861      7.672      1.189  1
        1  1722  .     2     2     1     A   157   157   GLY   HA2      H   149      3.748      4.214     -0.466  1
        1  1723  .     2     2     1     A   157   157   GLY   HA3      H   149      4.405      4.257      0.148  1
        1  1724  .     2     2     1     A   157   157   GLY     C      C   149    170.820    171.790     -0.970  1
        1  1725  .     2     2     1     A   157   157   GLY    CA      C   149     44.376     45.644     -1.268  1
        1  1726  .     2     2     1     A   157   157   GLY     N      N   149    112.657    109.911      2.746  1
        1  1727  .     2     2     1     A   158   158   ASP     H      H   150      8.052      8.555     -0.503  1
        1  1728  .     2     2     1     A   158   158   ASP    HA      H   150      5.115      5.591     -0.476  1
        1  1731  .     2     2     1     A   158   158   ASP     C      C   150    175.804    174.355      1.449  1
        1  1732  .     2     2     1     A   158   158   ASP    CA      C   150     54.575     52.391      2.184  1
        1  1733  .     2     2     1     A   158   158   ASP    CB      C   150     43.514     43.999     -0.485  1
        1  1734  .     2     2     1     A   158   158   ASP     N      N   150    117.376    119.154     -1.778  1
        1  1735  .     2     2     1     A   159   159   TYR     H      H   151      8.738      9.199     -0.461  1
        1  1736  .     2     2     1     A   159   159   TYR    HA      H   151      4.896      5.222     -0.326  1
        1  1743  .     2     2     1     A   159   159   TYR     C      C   151    174.796    175.690     -0.894  1
        1  1744  .     2     2     1     A   159   159   TYR    CA      C   151     56.625     56.608      0.017  1
        1  1745  .     2     2     1     A   159   159   TYR    CB      C   151     38.863     41.679     -2.816  1
        1  1748  .     2     2     1     A   159   159   TYR     N      N   151    122.800    121.024      1.776  1
        1  1749  .     2     2     1     A   160   160   ARG     H      H   152      8.547      9.021     -0.474  1
        1  1750  .     2     2     1     A   160   160   ARG    HA      H   152      3.726      4.804     -1.078  1
        1  1757  .     2     2     1     A   160   160   ARG     C      C   152    173.735    175.246     -1.511  1
        1  1758  .     2     2     1     A   160   160   ARG    CA      C   152     59.389     56.248      3.141  1
        1  1759  .     2     2     1     A   160   160   ARG    CB      C   152     30.823     31.152     -0.329  1
        1  1762  .     2     2     1     A   160   160   ARG     N      N   152    123.811    123.476      0.335  1
        1  1763  .     2     2     1     A   161   161   ARG     H      H   153      7.722      7.578      0.144  1
        1  1764  .     2     2     1     A   161   161   ARG    HA      H   153      5.146      4.767      0.379  1
        1  1771  .     2     2     1     A   161   161   ARG     C      C   153    176.650    175.473      1.177  1
        1  1772  .     2     2     1     A   161   161   ARG    CA      C   153     53.955     54.887     -0.932  1
        1  1773  .     2     2     1     A   161   161   ARG    CB      C   153     32.447     32.598     -0.151  1
        1  1774  .     2     2     1     A   161   161   ARG     N      N   153    113.801    115.423     -1.622  1
        1  1775  .     2     2     1     A   162   162   TYR     H      H   154      7.414      9.181     -1.767  1
        1  1776  .     2     2     1     A   162   162   TYR    HA      H   154      1.003      3.238     -2.235  1
        1  1783  .     2     2     1     A   162   162   TYR     C      C   154    176.515    176.707     -0.192  1
        1  1784  .     2     2     1     A   162   162   TYR    CA      C   154     57.993     59.639     -1.646  1
        1  1785  .     2     2     1     A   162   162   TYR    CB      C   154     37.061     37.587     -0.526  1
        1  1788  .     2     2     1     A   162   162   TYR     N      N   154    119.500    118.424      1.076  1
        1  1789  .     2     2     1     A   163   163   GLN     H      H   155      7.971      7.979     -0.008  1
        1  1790  .     2     2     1     A   163   163   GLN    HA      H   155      3.727      3.283      0.444  1
        1  1797  .     2     2     1     A   163   163   GLN     C      C   155    179.803    177.303      2.500  1
        1  1798  .     2     2     1     A   163   163   GLN    CA      C   155     59.279     58.044      1.235  1
        1  1799  .     2     2     1     A   163   163   GLN    CB      C   155     26.599     28.091     -1.492  1
        1  1801  .     2     2     1     A   163   163   GLN     N      N   155    120.643    121.604     -0.961  1
        1  1803  .     2     2     1     A   164   164   ASP     H      H   156      7.906      7.890      0.016  1
        1  1804  .     2     2     1     A   164   164   ASP    HA      H   156      4.475      4.253      0.222  1
        1  1807  .     2     2     1     A   164   164   ASP     C      C   156    178.040    177.906      0.134  1
        1  1808  .     2     2     1     A   164   164   ASP    CA      C   156     56.767     56.940     -0.173  1
        1  1809  .     2     2     1     A   164   164   ASP    CB      C   156     40.613     41.269     -0.656  1
        1  1810  .     2     2     1     A   164   164   ASP     N      N   156    118.943    119.102     -0.159  1
        1  1811  .     2     2     1     A   165   165   TRP     H      H   157      7.323      7.013      0.310  1
        1  1812  .     2     2     1     A   165   165   TRP    HA      H   157      5.320      4.848      0.472  1
        1  1820  .     2     2     1     A   165   165   TRP     C      C   157    175.888    176.901     -1.013  1
        1  1821  .     2     2     1     A   165   165   TRP    CA      C   157     57.040     57.029      0.011  1
        1  1822  .     2     2     1     A   165   165   TRP    CB      C   157     28.002     29.414     -1.412  1
        1  1826  .     2     2     1     A   165   165   TRP     N      N   157    115.542    115.550     -0.008  1
        1  1828  .     2     2     1     A   166   166   GLY     H      H   158      7.568      7.780     -0.212  1
        1  1829  .     2     2     1     A   166   166   GLY   HA2      H   158      3.665      3.658      0.007  1
        1  1830  .     2     2     1     A   166   166   GLY   HA3      H   158      4.266      3.829      0.437  1
        1  1831  .     2     2     1     A   166   166   GLY     C      C   158    173.654    174.467     -0.813  1
        1  1832  .     2     2     1     A   166   166   GLY    CA      C   158     45.533     46.844     -1.311  1
        1  1833  .     2     2     1     A   166   166   GLY     N      N   158    106.871    108.579     -1.708  1
        1  1834  .     2     2     1     A   167   167   ALA     H      H   159      6.371      7.370     -0.999  1
        1  1835  .     2     2     1     A   167   167   ALA    HA      H   159      4.456      4.368      0.088  1
        1  1839  .     2     2     1     A   167   167   ALA     C      C   159    177.653    177.640      0.013  1
        1  1840  .     2     2     1     A   167   167   ALA    CA      C   159     51.082     50.209      0.873  1
        1  1841  .     2     2     1     A   167   167   ALA    CB      C   159     21.832     20.729      1.103  1
        1  1842  .     2     2     1     A   167   167   ALA     N      N   159    121.265    121.169      0.096  1
        1  1843  .     2     2     1     A   168   168   THR     H      H   160      8.888      8.560      0.328  1
        1  1844  .     2     2     1     A   168   168   THR    HA      H   160      4.376      4.233      0.143  1
        1  1849  .     2     2     1     A   168   168   THR     C      C   160    174.087    174.085      0.002  1
        1  1850  .     2     2     1     A   168   168   THR    CA      C   160     61.510     64.970     -3.460  1
        1  1851  .     2     2     1     A   168   168   THR    CB      C   160     69.391     69.444     -0.053  1
        1  1853  .     2     2     1     A   168   168   THR     N      N   160    108.817    115.053     -6.236  1
        1  1854  .     2     2     1     A   169   169   ASN     H      H   161      7.449      7.901     -0.452  1
        1  1855  .     2     2     1     A   169   169   ASN    HA      H   161      3.633      5.267     -1.634  1
        1  1860  .     2     2     1     A   169   169   ASN     C      C   161    172.019    174.310     -2.291  1
        1  1861  .     2     2     1     A   169   169   ASN    CA      C   161     52.047     51.634      0.413  1
        1  1862  .     2     2     1     A   169   169   ASN    CB      C   161     40.351     42.882     -2.531  1
        1  1863  .     2     2     1     A   169   169   ASN     N      N   161    116.983    116.257      0.726  1
        1  1865  .     2     2     1     A   170   170   ALA     H      H   162      7.920      8.172     -0.252  1
        1  1866  .     2     2     1     A   170   170   ALA    HA      H   162      3.886      4.556     -0.670  1
        1  1870  .     2     2     1     A   170   170   ALA     C      C   162    175.880    177.881     -2.001  1
        1  1871  .     2     2     1     A   170   170   ALA    CA      C   162     51.344     51.509     -0.165  1
        1  1872  .     2     2     1     A   170   170   ALA    CB      C   162     18.688     19.836     -1.148  1
        1  1873  .     2     2     1     A   170   170   ALA     N      N   162    119.997    121.776     -1.779  1
        1  1874  .     2     2     1     A   171   171   ARG     H      H   163      7.946      7.893      0.053  1
        1  1875  .     2     2     1     A   171   171   ARG    HA      H   163      4.226      4.599     -0.373  1
        1  1882  .     2     2     1     A   171   171   ARG     C      C   163    176.764    176.479      0.285  1
        1  1883  .     2     2     1     A   171   171   ARG    CA      C   163     58.596     56.717      1.879  1
        1  1884  .     2     2     1     A   171   171   ARG    CB      C   163     29.935     31.039     -1.104  1
        1  1887  .     2     2     1     A   171   171   ARG     N      N   163    118.989    119.304     -0.315  1
        1  1888  .     2     2     1     A   172   172   VAL     H      H   164      7.231      8.635     -1.404  1
        1  1889  .     2     2     1     A   172   172   VAL    HA      H   164      4.442      4.717     -0.275  1
        1  1897  .     2     2     1     A   172   172   VAL     C      C   164    174.486    175.722     -1.236  1
        1  1898  .     2     2     1     A   172   172   VAL    CA      C   164     61.961     60.717      1.244  1
        1  1899  .     2     2     1     A   172   172   VAL    CB      C   164     36.689     34.736      1.953  1
        1  1901  .     2     2     1     A   172   172   VAL     N      N   164    122.188    123.652     -1.464  1
        1  1902  .     2     2     1     A   173   173   GLY     H      H   165      9.021      9.182     -0.161  1
        1  1903  .     2     2     1     A   173   173   GLY   HA2      H   165      4.949      4.037      0.912  1
        1  1904  .     2     2     1     A   173   173   GLY   HA3      H   165      3.196      4.107     -0.911  1
        1  1905  .     2     2     1     A   173   173   GLY     C      C   165    174.305    173.860      0.445  1
        1  1906  .     2     2     1     A   173   173   GLY    CA      C   165     44.888     45.724     -0.836  1
        1  1907  .     2     2     1     A   173   173   GLY     N      N   165    110.632    116.006     -5.374  1
        1  1908  .     2     2     1     A   174   174   SER     H      H   166      8.157      7.230      0.927  1
        1  1909  .     2     2     1     A   174   174   SER    HA      H   166      4.226      4.606     -0.380  1
        1  1912  .     2     2     1     A   174   174   SER     C      C   166    172.069    172.425     -0.356  1
        1  1913  .     2     2     1     A   174   174   SER    CA      C   166     58.988     57.351      1.637  1
        1  1914  .     2     2     1     A   174   174   SER    CB      C   166     64.065     66.963     -2.898  1
        1  1915  .     2     2     1     A   174   174   SER     N      N   166    112.530    113.290     -0.760  1
        1  1916  .     2     2     1     A   175   175   LEU     H      H   167      8.791      8.418      0.373  1
        1  1917  .     2     2     1     A   175   175   LEU    HA      H   167      5.546      5.494      0.052  1
        1  1927  .     2     2     1     A   175   175   LEU     C      C   167    173.771    174.988     -1.217  1
        1  1928  .     2     2     1     A   175   175   LEU    CA      C   167     55.874     53.909      1.965  1
        1  1929  .     2     2     1     A   175   175   LEU    CB      C   167     44.853     45.480     -0.627  1
        1  1932  .     2     2     1     A   175   175   LEU     N      N   167    116.026    119.088     -3.062  1
        1  1933  .     2     2     1     A   176   176   ARG     H      H   168      9.318      8.821      0.497  1
        1  1934  .     2     2     1     A   176   176   ARG    HA      H   168      4.786      4.881     -0.095  1
        1  1941  .     2     2     1     A   176   176   ARG     C      C   168    174.093    174.652     -0.559  1
        1  1942  .     2     2     1     A   176   176   ARG    CA      C   168     53.693     53.703     -0.010  1
        1  1943  .     2     2     1     A   176   176   ARG    CB      C   168     35.171     33.955      1.216  1
        1  1946  .     2     2     1     A   176   176   ARG     N      N   168    120.777    119.420      1.357  1
        1  1947  .     2     2     1     A   177   177   ARG     H      H   169      8.456      7.984      0.472  1
        1  1948  .     2     2     1     A   177   177   ARG    HA      H   169      2.702      4.050     -1.348  1
        1  1954  .     2     2     1     A   177   177   ARG     C      C   169    176.547    175.445      1.102  1
        1  1955  .     2     2     1     A   177   177   ARG    CA      C   169     55.286     54.709      0.577  1
        1  1956  .     2     2     1     A   177   177   ARG    CB      C   169     30.454     31.418     -0.964  1
        1  1958  .     2     2     1     A   177   177   ARG     N      N   169    123.419    119.041      4.378  1
        1  1960  .     2     2     1     A   178   178   VAL     H      H   170      8.080      8.459     -0.379  1
        1  1961  .     2     2     1     A   178   178   VAL    HA      H   170      3.415      4.289     -0.874  1
        1  1969  .     2     2     1     A   178   178   VAL     C      C   170    174.174    174.981     -0.807  1
        1  1970  .     2     2     1     A   178   178   VAL    CA      C   170     63.995     62.642      1.353  1
        1  1971  .     2     2     1     A   178   178   VAL    CB      C   170     29.517     30.433     -0.916  1
        1  1974  .     2     2     1     A   178   178   VAL     N      N   170    122.007    122.086     -0.079  1
        1  1975  .     2     2     1     A   179   179   ILE     H      H   171      7.623      7.961     -0.338  1
        1  1976  .     2     2     1     A   179   179   ILE    HA      H   171      4.227      4.484     -0.257  1
        1  1986  .     2     2     1     A   179   179   ILE     C      C   171    173.834    175.267     -1.433  1
        1  1987  .     2     2     1     A   179   179   ILE    CA      C   171     59.785     60.087     -0.302  1
        1  1988  .     2     2     1     A   179   179   ILE    CB      C   171     41.175     40.942      0.233  1
        1  1992  .     2     2     1     A   179   179   ILE     N      N   171    129.753    127.251      2.502  1
        1  1993  .     2     2     1     A   180   180   ASP     H      H   172      8.722      8.877     -0.155  1
        1  1994  .     2     2     1     A   180   180   ASP    HA      H   172      4.439      4.175      0.264  1
        1  1997  .     2     2     1     A   180   180   ASP     C      C   172    175.597    177.628     -2.031  1
        1  1998  .     2     2     1     A   180   180   ASP    CA      C   172     53.646     57.095     -3.449  1
        1  1999  .     2     2     1     A   180   180   ASP    CB      C   172     41.508     40.217      1.291  1
        1  2000  .     2     2     1     A   180   180   ASP     N      N   172    125.981    128.957     -2.976  1
        1  2001  .     2     2     1     A   181   181   PHE     H      H   173      8.101      7.868      0.233  1
        1  2002  .     2     2     1     A   181   181   PHE    HA      H   173      4.540      4.182      0.358  1
        1  2007  .     2     2     1     A   181   181   PHE     C      C   173    174.719    175.952     -1.233  1
        1  2008  .     2     2     1     A   181   181   PHE    CA      C   173     57.659     60.495     -2.836  1
        1  2009  .     2     2     1     A   181   181   PHE    CB      C   173     39.811     39.217      0.594  1
        1  2011  .     2     2     1     A   181   181   PHE     N      N   173    121.568    118.639      2.929  1
        1    11  .     3     2     1     A    10    10   GLY     H      H     2      8.281      8.492     -0.211  1
        1    12  .     3     2     1     A    10    10   GLY   HA2      H     2      4.079      4.474     -0.395  1
        1    13  .     3     2     1     A    10    10   GLY   HA3      H     2      3.456      4.579     -1.123  1
        1    14  .     3     2     1     A    10    10   GLY     C      C     2    171.835    172.278     -0.443  1
        1    15  .     3     2     1     A    10    10   GLY    CA      C     2     45.315     45.972     -0.657  1
        1    16  .     3     2     1     A    10    10   GLY     N      N     2    109.579    111.964     -2.385  1
        1    17  .     3     2     1     A    11    11   LYS     H      H     3      8.477      8.569     -0.092  1
        1    18  .     3     2     1     A    11    11   LYS    HA      H     3      4.956      4.944      0.012  1
        1    23  .     3     2     1     A    11    11   LYS     C      C     3    172.848    174.538     -1.690  1
        1    24  .     3     2     1     A    11    11   LYS    CA      C     3     57.377     56.004      1.373  1
        1    25  .     3     2     1     A    11    11   LYS    CB      C     3     35.212     35.446     -0.234  1
        1    26  .     3     2     1     A    11    11   LYS     N      N     3    122.891    119.452      3.439  1
        1    27  .     3     2     1     A    12    12   ILE     H      H     4      8.567      7.901      0.666  1
        1    28  .     3     2     1     A    12    12   ILE    HA      H     4      4.688      5.244     -0.556  1
        1    38  .     3     2     1     A    12    12   ILE     C      C     4    171.178    174.385     -3.207  1
        1    39  .     3     2     1     A    12    12   ILE    CA      C     4     58.641     58.812     -0.171  1
        1    40  .     3     2     1     A    12    12   ILE    CB      C     4     41.136     41.472     -0.336  1
        1    44  .     3     2     1     A    12    12   ILE     N      N     4    127.973    122.700      5.273  1
        1    45  .     3     2     1     A    13    13   THR     H      H     5      8.290      8.949     -0.659  1
        1    46  .     3     2     1     A    13    13   THR    HA      H     5      4.641      4.901     -0.260  1
        1    51  .     3     2     1     A    13    13   THR     C      C     5    172.297    173.286     -0.989  1
        1    52  .     3     2     1     A    13    13   THR    CA      C     5     61.894     61.959     -0.065  1
        1    53  .     3     2     1     A    13    13   THR    CB      C     5     69.176     70.947     -1.771  1
        1    55  .     3     2     1     A    13    13   THR     N      N     5    122.022    116.877      5.145  1
        1    56  .     3     2     1     A    14    14   LEU     H      H     6      8.494      9.265     -0.771  1
        1    57  .     3     2     1     A    14    14   LEU    HA      H     6      4.627      5.281     -0.654  1
        1    67  .     3     2     1     A    14    14   LEU     C      C     6    174.814    175.502     -0.688  1
        1    68  .     3     2     1     A    14    14   LEU    CA      C     6     53.615     53.815     -0.200  1
        1    69  .     3     2     1     A    14    14   LEU    CB      C     6     44.521     43.723      0.798  1
        1    73  .     3     2     1     A    14    14   LEU     N      N     6    128.029    126.874      1.155  1
        1    74  .     3     2     1     A    15    15   TYR     H      H     7      8.606      9.074     -0.468  1
        1    75  .     3     2     1     A    15    15   TYR    HA      H     7      5.074      5.280     -0.206  1
        1    82  .     3     2     1     A    15    15   TYR     C      C     7    177.455    176.254      1.201  1
        1    83  .     3     2     1     A    15    15   TYR    CA      C     7     56.814     56.856     -0.042  1
        1    84  .     3     2     1     A    15    15   TYR    CB      C     7     40.025     41.239     -1.214  1
        1    85  .     3     2     1     A    15    15   TYR     N      N     7    118.444    123.579     -5.135  1
        1    86  .     3     2     1     A    16    16   GLU     H      H     8      9.142      9.591     -0.449  1
        1    87  .     3     2     1     A    16    16   GLU    HA      H     8      4.431      4.749     -0.318  1
        1    92  .     3     2     1     A    16    16   GLU     C      C     8    176.629    175.633      0.996  1
        1    93  .     3     2     1     A    16    16   GLU    CA      C     8     59.020     59.418     -0.398  1
        1    94  .     3     2     1     A    16    16   GLU    CB      C     8     31.004     29.652      1.352  1
        1    96  .     3     2     1     A    16    16   GLU     N      N     8    119.287    125.214     -5.927  1
        1    97  .     3     2     1     A    17    17   ASP     H      H     9      7.773      7.881     -0.108  1
        1    98  .     3     2     1     A    17    17   ASP    HA      H     9      5.279      5.009      0.270  1
        1   101  .     3     2     1     A    17    17   ASP     C      C     9    175.613    175.920     -0.307  1
        1   102  .     3     2     1     A    17    17   ASP    CA      C     9     52.373     53.043     -0.670  1
        1   103  .     3     2     1     A    17    17   ASP    CB      C     9     43.587     44.991     -1.404  1
        1   104  .     3     2     1     A    17    17   ASP     N      N     9    114.488    118.359     -3.871  1
        1   105  .     3     2     1     A    18    18   ARG     H      H    10      8.632      8.566      0.066  1
        1   106  .     3     2     1     A    18    18   ARG    HA      H    10      3.748      4.201     -0.453  1
        1   111  .     3     2     1     A    18    18   ARG     C      C    10    177.198    176.080      1.118  1
        1   112  .     3     2     1     A    18    18   ARG    CA      C    10     56.274     55.141      1.133  1
        1   113  .     3     2     1     A    18    18   ARG    CB      C    10     30.101     30.716     -0.615  1
        1   115  .     3     2     1     A    18    18   ARG     N      N    10    119.097    121.549     -2.452  1
        1   116  .     3     2     1     A    19    19   GLY     H      H    11      8.848      8.340      0.508  1
        1   117  .     3     2     1     A    19    19   GLY   HA2      H    11      3.340      3.467     -0.127  1
        1   118  .     3     2     1     A    19    19   GLY   HA3      H    11      2.734      3.704     -0.970  1
        1   119  .     3     2     1     A    19    19   GLY     C      C    11    174.221    173.938      0.283  1
        1   120  .     3     2     1     A    19    19   GLY    CA      C    11     46.944     46.492      0.452  1
        1   121  .     3     2     1     A    19    19   GLY     N      N    11    105.922    107.846     -1.924  1
        1   122  .     3     2     1     A    20    20   PHE     H      H    12      7.757      7.590      0.167  1
        1   123  .     3     2     1     A    20    20   PHE    HA      H    12      2.489      3.415     -0.926  1
        1   131  .     3     2     1     A    20    20   PHE     C      C    12    174.436    174.372      0.064  1
        1   132  .     3     2     1     A    20    20   PHE    CA      C    12     55.789     57.704     -1.915  1
        1   133  .     3     2     1     A    20    20   PHE    CB      C    12     35.063     35.785     -0.722  1
        1   135  .     3     2     1     A    20    20   PHE     N      N    12    114.284    111.193      3.091  1
        1   136  .     3     2     1     A    21    21   GLN     H      H    13      6.012      7.732     -1.720  1
        1   137  .     3     2     1     A    21    21   GLN    HA      H    13      4.550      4.707     -0.157  1
        1   142  .     3     2     1     A    21    21   GLN     C      C    13    174.292    175.949     -1.657  1
        1   143  .     3     2     1     A    21    21   GLN    CA      C    13     53.544     54.737     -1.193  1
        1   144  .     3     2     1     A    21    21   GLN    CB      C    13     32.604     30.555      2.049  1
        1   146  .     3     2     1     A    21    21   GLN     N      N    13    116.315    116.634     -0.319  1
        1   147  .     3     2     1     A    22    22   GLY     H      H    14      8.252      8.792     -0.540  1
        1   148  .     3     2     1     A    22    22   GLY   HA2      H    14      4.354      3.998      0.356  1
        1   149  .     3     2     1     A    22    22   GLY   HA3      H    14      3.745      4.009     -0.264  1
        1   150  .     3     2     1     A    22    22   GLY     C      C    14    174.453    173.823      0.630  1
        1   151  .     3     2     1     A    22    22   GLY    CA      C    14     44.271     46.097     -1.826  1
        1   152  .     3     2     1     A    22    22   GLY     N      N    14    104.949    109.294     -4.345  1
        1   153  .     3     2     1     A    23    23   ARG     H      H    15      8.571      8.567      0.004  1
        1   154  .     3     2     1     A    23    23   ARG    HA      H    15      4.086      4.383     -0.297  1
        1   157  .     3     2     1     A    23    23   ARG     C      C    15    174.317    175.768     -1.451  1
        1   158  .     3     2     1     A    23    23   ARG    CA      C    15     57.825     56.431      1.394  1
        1   159  .     3     2     1     A    23    23   ARG    CB      C    15     30.513     31.486     -0.973  1
        1   160  .     3     2     1     A    23    23   ARG     N      N    15    121.035    122.136     -1.101  1
        1   161  .     3     2     1     A    24    24   HIS     H      H    16      8.217      8.575     -0.358  1
        1   162  .     3     2     1     A    24    24   HIS    HA      H    16      5.787      5.663      0.124  1
        1   167  .     3     2     1     A    24    24   HIS     C      C    16    173.877    172.094      1.783  1
        1   168  .     3     2     1     A    24    24   HIS    CA      C    16     52.983     53.357     -0.374  1
        1   169  .     3     2     1     A    24    24   HIS    CB      C    16     33.454     33.222      0.232  1
        1   171  .     3     2     1     A    24    24   HIS     N      N    16    117.646    117.408      0.238  1
        1   172  .     3     2     1     A    25    25   TYR     H      H    17      8.814      8.866     -0.052  1
        1   173  .     3     2     1     A    25    25   TYR    HA      H    17      4.518      4.926     -0.408  1
        1   180  .     3     2     1     A    25    25   TYR     C      C    17    172.386    173.207     -0.821  1
        1   181  .     3     2     1     A    25    25   TYR    CA      C    17     57.834     56.576      1.258  1
        1   182  .     3     2     1     A    25    25   TYR    CB      C    17     42.980     42.331      0.649  1
        1   185  .     3     2     1     A    25    25   TYR     N      N    17    121.210    121.434     -0.224  1
        1   186  .     3     2     1     A    26    26   GLU     H      H    18      7.503      8.884     -1.381  1
        1   187  .     3     2     1     A    26    26   GLU    HA      H    18      4.743      4.770     -0.027  1
        1   192  .     3     2     1     A    26    26   GLU     C      C    18    174.116    173.950      0.166  1
        1   193  .     3     2     1     A    26    26   GLU    CA      C    18     54.247     54.453     -0.206  1
        1   194  .     3     2     1     A    26    26   GLU    CB      C    18     31.976     32.433     -0.457  1
        1   196  .     3     2     1     A    26    26   GLU     N      N    18    128.600    127.324      1.276  1
        1   197  .     3     2     1     A    27    27   CYS     H      H    19      8.799      8.265      0.534  1
        1   198  .     3     2     1     A    27    27   CYS    HA      H    19      4.425      4.892     -0.467  1
        1   201  .     3     2     1     A    27    27   CYS     C      C    19    173.349    174.618     -1.269  1
        1   202  .     3     2     1     A    27    27   CYS    CA      C    19     57.220     56.815      0.405  1
        1   203  .     3     2     1     A    27    27   CYS    CB      C    19     29.764     30.255     -0.491  1
        1   204  .     3     2     1     A    27    27   CYS     N      N    19    121.311    126.898     -5.587  1
        1   205  .     3     2     1     A    28    28   SER     H      H    20      9.131      8.918      0.213  1
        1   206  .     3     2     1     A    28    28   SER    HA      H    20      5.162      5.054      0.108  1
        1   209  .     3     2     1     A    28    28   SER     C      C    20    172.744    173.634     -0.890  1
        1   210  .     3     2     1     A    28    28   SER    CA      C    20     57.392     58.388     -0.996  1
        1   211  .     3     2     1     A    28    28   SER    CB      C    20     65.006     64.265      0.741  1
        1   212  .     3     2     1     A    28    28   SER     N      N    20    116.512    122.309     -5.797  1
        1   213  .     3     2     1     A    29    29   SER     H      H    21      7.958      8.007     -0.049  1
        1   214  .     3     2     1     A    29    29   SER    HA      H    21      4.502      4.863     -0.361  1
        1   217  .     3     2     1     A    29    29   SER     C      C    21    172.694    173.007     -0.313  1
        1   218  .     3     2     1     A    29    29   SER    CA      C    21     56.783     57.489     -0.706  1
        1   219  .     3     2     1     A    29    29   SER    CB      C    21     65.275     65.891     -0.616  1
        1   220  .     3     2     1     A    29    29   SER     N      N    21    114.107    114.239     -0.132  1
        1   221  .     3     2     1     A    30    30   ASP     H      H    22      8.242      8.580     -0.338  1
        1   222  .     3     2     1     A    30    30   ASP    HA      H    22      4.835      4.764      0.071  1
        1   225  .     3     2     1     A    30    30   ASP     C      C    22    176.913    176.424      0.489  1
        1   226  .     3     2     1     A    30    30   ASP    CA      C    22     56.112     54.833      1.279  1
        1   227  .     3     2     1     A    30    30   ASP    CB      C    22     40.186     41.069     -0.883  1
        1   228  .     3     2     1     A    30    30   ASP     N      N    22    120.947    121.588     -0.641  1
        1   229  .     3     2     1     A    31    31   HIS     H      H    23      9.453      9.683     -0.230  1
        1   230  .     3     2     1     A    31    31   HIS    HA      H    23      4.848      5.062     -0.214  1
        1   235  .     3     2     1     A    31    31   HIS     C      C    23    174.778    174.438      0.340  1
        1   236  .     3     2     1     A    31    31   HIS    CA      C    23     56.373     55.308      1.065  1
        1   237  .     3     2     1     A    31    31   HIS    CB      C    23     33.625     34.017     -0.392  1
        1   240  .     3     2     1     A    31    31   HIS     N      N    23    122.450    120.038      2.412  1
        1   241  .     3     2     1     A    32    32   THR     H      H    24      8.416      8.717     -0.301  1
        1   242  .     3     2     1     A    32    32   THR    HA      H    24      3.522      4.098     -0.576  1
        1   247  .     3     2     1     A    32    32   THR     C      C    24    175.264    174.426      0.838  1
        1   248  .     3     2     1     A    32    32   THR    CA      C    24     63.622     61.691      1.931  1
        1   249  .     3     2     1     A    32    32   THR    CB      C    24     69.610     69.897     -0.287  1
        1   251  .     3     2     1     A    32    32   THR     N      N    24    115.672    113.017      2.655  1
        1   252  .     3     2     1     A    33    33   ASN     H      H    25      8.395      8.165      0.230  1
        1   253  .     3     2     1     A    33    33   ASN    HA      H    25      5.226      5.261     -0.035  1
        1   258  .     3     2     1     A    33    33   ASN     C      C    25    175.422    174.663      0.759  1
        1   259  .     3     2     1     A    33    33   ASN    CA      C    25     53.201     52.852      0.349  1
        1   260  .     3     2     1     A    33    33   ASN    CB      C    25     38.241     40.270     -2.029  1
        1   261  .     3     2     1     A    33    33   ASN     N      N    25    117.565    119.290     -1.725  1
        1   263  .     3     2     1     A    34    34   LEU     H      H    26      8.569      9.085     -0.516  1
        1   264  .     3     2     1     A    34    34   LEU    HA      H    26      4.250      4.677     -0.427  1
        1   274  .     3     2     1     A    34    34   LEU     C      C    26    176.921    177.540     -0.619  1
        1   275  .     3     2     1     A    34    34   LEU    CA      C    26     54.508     54.806     -0.298  1
        1   276  .     3     2     1     A    34    34   LEU    CB      C    26     43.919     42.281      1.638  1
        1   279  .     3     2     1     A    34    34   LEU     N      N    26    124.325    127.035     -2.710  1
        1   280  .     3     2     1     A    35    35   GLN     H      H    27      8.011      7.901      0.110  1
        1   281  .     3     2     1     A    35    35   GLN    HA      H    27      4.236      4.446     -0.210  1
        1   286  .     3     2     1     A    35    35   GLN    CA      C    27     60.071     60.454     -0.383  1
        1   287  .     3     2     1     A    35    35   GLN    CB      C    27     27.897     27.587      0.310  1
        1   289  .     3     2     1     A    35    35   GLN     N      N    27    119.430    120.473     -1.043  1
        1   290  .     3     2     1     A    36    36   PRO    HA      H    28      3.915      4.060     -0.145  1
        1   297  .     3     2     1     A    36    36   PRO     C      C    28    175.686    177.889     -2.203  1
        1   298  .     3     2     1     A    36    36   PRO    CA      C    28     64.538     65.575     -1.037  1
        1   299  .     3     2     1     A    36    36   PRO    CB      C    28     30.628     30.299      0.329  1
        1   302  .     3     2     1     A    37    37   TYR     H      H    29      7.219      7.135      0.084  1
        1   303  .     3     2     1     A    37    37   TYR    HA      H    29      4.143      4.314     -0.171  1
        1   310  .     3     2     1     A    37    37   TYR     C      C    29    174.518    175.630     -1.112  1
        1   311  .     3     2     1     A    37    37   TYR    CA      C    29     56.744     59.714     -2.970  1
        1   312  .     3     2     1     A    37    37   TYR    CB      C    29     40.127     39.739      0.388  1
        1   315  .     3     2     1     A    37    37   TYR     N      N    29    114.320    116.046     -1.726  1
        1   316  .     3     2     1     A    38    38   LEU     H      H    30      7.431      8.752     -1.321  1
        1   317  .     3     2     1     A    38    38   LEU    HA      H    30      4.487      4.770     -0.283  1
        1   327  .     3     2     1     A    38    38   LEU     C      C    30    176.056    176.269     -0.213  1
        1   328  .     3     2     1     A    38    38   LEU    CA      C    30     54.378     53.384      0.994  1
        1   329  .     3     2     1     A    38    38   LEU    CB      C    30     45.973     44.562      1.411  1
        1   333  .     3     2     1     A    38    38   LEU     N      N    30    117.314    119.072     -1.758  1
        1   334  .     3     2     1     A    39    39   SER     H      H    31     10.018      8.920      1.098  1
        1   335  .     3     2     1     A    39    39   SER    HA      H    31      4.448      4.534     -0.086  1
        1   338  .     3     2     1     A    39    39   SER     C      C    31    173.186    173.923     -0.737  1
        1   339  .     3     2     1     A    39    39   SER    CA      C    31     59.661     59.180      0.481  1
        1   340  .     3     2     1     A    39    39   SER    CB      C    31     64.245     64.300     -0.055  1
        1   341  .     3     2     1     A    39    39   SER     N      N    31    120.582    119.875      0.707  1
        1   342  .     3     2     1     A    40    40   ARG     H      H    32      7.830      7.531      0.299  1
        1   343  .     3     2     1     A    40    40   ARG    HA      H    32      4.628      4.616      0.012  1
        1   345  .     3     2     1     A    40    40   ARG     C      C    32    173.425    173.406      0.019  1
        1   346  .     3     2     1     A    40    40   ARG    CA      C    32     54.706     55.986     -1.280  1
        1   347  .     3     2     1     A    40    40   ARG    CB      C    32     29.988     33.526     -3.538  1
        1   348  .     3     2     1     A    40    40   ARG     N      N    32    116.614    118.477     -1.863  1
        1   349  .     3     2     1     A    41    41   CYS     H      H    33      9.467      9.004      0.463  1
        1   350  .     3     2     1     A    41    41   CYS    HA      H    33      5.076      5.048      0.028  1
        1   354  .     3     2     1     A    41    41   CYS     C      C    33    172.474    174.978     -2.504  1
        1   355  .     3     2     1     A    41    41   CYS    CA      C    33     58.636     57.411      1.225  1
        1   356  .     3     2     1     A    41    41   CYS    CB      C    33     28.364     29.496     -1.132  1
        1   357  .     3     2     1     A    41    41   CYS     N      N    33    118.172    124.759     -6.587  1
        1   358  .     3     2     1     A    42    42   ASN     H      H    34      8.496      8.545     -0.049  1
        1   359  .     3     2     1     A    42    42   ASN    HA      H    34      4.997      5.063     -0.066  1
        1   362  .     3     2     1     A    42    42   ASN     C      C    34    173.091    174.999     -1.908  1
        1   363  .     3     2     1     A    42    42   ASN    CA      C    34     53.310     53.979     -0.669  1
        1   364  .     3     2     1     A    42    42   ASN    CB      C    34     43.822     40.034      3.788  1
        1   365  .     3     2     1     A    42    42   ASN     N      N    34    121.950    125.831     -3.881  1
        1   366  .     3     2     1     A    43    43   SER     H      H    35      8.217      7.901      0.316  1
        1   367  .     3     2     1     A    43    43   SER    HA      H    35      4.568      4.814     -0.246  1
        1   370  .     3     2     1     A    43    43   SER     C      C    35    172.897    172.499      0.398  1
        1   371  .     3     2     1     A    43    43   SER    CA      C    35     59.810     57.625      2.185  1
        1   372  .     3     2     1     A    43    43   SER    CB      C    35     64.819     64.825     -0.006  1
        1   373  .     3     2     1     A    43    43   SER     N      N    35    107.043    111.870     -4.827  1
        1   374  .     3     2     1     A    44    44   ALA     H      H    36      9.508      9.264      0.244  1
        1   375  .     3     2     1     A    44    44   ALA    HA      H    36      5.673      5.652      0.021  1
        1   379  .     3     2     1     A    44    44   ALA     C      C    36    175.601    175.497      0.104  1
        1   380  .     3     2     1     A    44    44   ALA    CA      C    36     52.113     51.565      0.548  1
        1   381  .     3     2     1     A    44    44   ALA    CB      C    36     22.827     23.879     -1.052  1
        1   382  .     3     2     1     A    44    44   ALA     N      N    36    118.602    124.756     -6.154  1
        1   383  .     3     2     1     A    45    45   ARG     H      H    37      9.287      8.686      0.601  1
        1   384  .     3     2     1     A    45    45   ARG    HA      H    37      5.075      5.147     -0.072  1
        1   391  .     3     2     1     A    45    45   ARG     C      C    37    175.687    175.006      0.681  1
        1   392  .     3     2     1     A    45    45   ARG    CA      C    37     55.710     54.204      1.506  1
        1   393  .     3     2     1     A    45    45   ARG    CB      C    37     32.727     32.771     -0.044  1
        1   396  .     3     2     1     A    45    45   ARG     N      N    37    121.339    119.702      1.637  1
        1   397  .     3     2     1     A    46    46   VAL     H      H    38      9.522      8.972      0.550  1
        1   398  .     3     2     1     A    46    46   VAL    HA      H    38      4.137      4.345     -0.208  1
        1   406  .     3     2     1     A    46    46   VAL     C      C    38    175.804    175.659      0.145  1
        1   407  .     3     2     1     A    46    46   VAL    CA      C    38     62.038     61.892      0.146  1
        1   408  .     3     2     1     A    46    46   VAL    CB      C    38     31.436     32.793     -1.357  1
        1   411  .     3     2     1     A    46    46   VAL     N      N    38    129.529    124.289      5.240  1
        1   412  .     3     2     1     A    47    47   ASP     H      H    39      8.223      8.833     -0.610  1
        1   413  .     3     2     1     A    47    47   ASP    HA      H    39      4.557      4.511      0.046  1
        1   416  .     3     2     1     A    47    47   ASP     C      C    39    175.986    175.697      0.289  1
        1   417  .     3     2     1     A    47    47   ASP    CA      C    39     56.620     56.281      0.339  1
        1   418  .     3     2     1     A    47    47   ASP    CB      C    39     43.572     41.780      1.792  1
        1   419  .     3     2     1     A    47    47   ASP     N      N    39    129.780    128.702      1.078  1
        1   420  .     3     2     1     A    48    48   SER     H      H    40      8.071      7.845      0.226  1
        1   421  .     3     2     1     A    48    48   SER    HA      H    40      4.441      4.697     -0.256  1
        1   424  .     3     2     1     A    48    48   SER     C      C    40    174.591    173.299      1.292  1
        1   425  .     3     2     1     A    48    48   SER    CA      C    40     58.069     57.553      0.516  1
        1   426  .     3     2     1     A    48    48   SER    CB      C    40     64.125     65.650     -1.525  1
        1   427  .     3     2     1     A    48    48   SER     N      N    40    108.455    112.513     -4.058  1
        1   428  .     3     2     1     A    49    49   GLY     H      H    41      8.658      8.417      0.241  1
        1   429  .     3     2     1     A    49    49   GLY   HA2      H    41      3.679      4.136     -0.457  1
        1   430  .     3     2     1     A    49    49   GLY   HA3      H    41      3.985      4.266     -0.281  1
        1   431  .     3     2     1     A    49    49   GLY     C      C    41    171.208    172.841     -1.633  1
        1   432  .     3     2     1     A    49    49   GLY    CA      C    41     44.026     44.579     -0.553  1
        1   433  .     3     2     1     A    49    49   GLY     N      N    41    112.711    113.218     -0.507  1
        1   434  .     3     2     1     A    50    50   CYS     H      H    42      8.103      8.149     -0.046  1
        1   435  .     3     2     1     A    50    50   CYS    HA      H    42      4.759      5.318     -0.559  1
        1   438  .     3     2     1     A    50    50   CYS     C      C    42    172.615    173.719     -1.104  1
        1   439  .     3     2     1     A    50    50   CYS    CA      C    42     57.725     57.306      0.419  1
        1   440  .     3     2     1     A    50    50   CYS    CB      C    42     30.444     29.774      0.670  1
        1   441  .     3     2     1     A    50    50   CYS     N      N    42    116.065    118.170     -2.105  1
        1   442  .     3     2     1     A    51    51   TRP     H      H    43      8.740      8.664      0.076  1
        1   443  .     3     2     1     A    51    51   TRP    HA      H    43      5.138      5.243     -0.105  1
        1   452  .     3     2     1     A    51    51   TRP     C      C    43    173.077    174.860     -1.783  1
        1   453  .     3     2     1     A    51    51   TRP    CA      C    43     55.464     56.445     -0.981  1
        1   454  .     3     2     1     A    51    51   TRP    CB      C    43     32.927     33.340     -0.413  1
        1   459  .     3     2     1     A    51    51   TRP     N      N    43    122.681    121.752      0.929  1
        1   461  .     3     2     1     A    52    52   MET     H      H    44      9.397      9.178      0.219  1
        1   462  .     3     2     1     A    52    52   MET    HA      H    44      5.442      5.369      0.073  1
        1   470  .     3     2     1     A    52    52   MET     C      C    44    175.615    174.916      0.699  1
        1   471  .     3     2     1     A    52    52   MET    CA      C    44     52.666     53.996     -1.330  1
        1   472  .     3     2     1     A    52    52   MET    CB      C    44     35.476     35.393      0.083  1
        1   475  .     3     2     1     A    52    52   MET     N      N    44    122.861    123.938     -1.077  1
        1   476  .     3     2     1     A    53    53   LEU     H      H    45      9.620      8.748      0.872  1
        1   477  .     3     2     1     A    53    53   LEU    HA      H    45      4.684      5.148     -0.464  1
        1   487  .     3     2     1     A    53    53   LEU     C      C    45    175.427    175.066      0.361  1
        1   488  .     3     2     1     A    53    53   LEU    CA      C    45     53.810     53.503      0.307  1
        1   489  .     3     2     1     A    53    53   LEU    CB      C    45     43.026     43.475     -0.449  1
        1   493  .     3     2     1     A    53    53   LEU     N      N    45    127.516    126.935      0.581  1
        1   494  .     3     2     1     A    54    54   TYR     H      H    46      8.249      9.139     -0.890  1
        1   495  .     3     2     1     A    54    54   TYR    HA      H    46      5.424      5.190      0.234  1
        1   502  .     3     2     1     A    54    54   TYR     C      C    46    176.959    176.634      0.325  1
        1   503  .     3     2     1     A    54    54   TYR    CA      C    46     56.382     56.880     -0.498  1
        1   504  .     3     2     1     A    54    54   TYR    CB      C    46     39.805     41.276     -1.471  1
        1   505  .     3     2     1     A    54    54   TYR     N      N    46    115.752    123.850     -8.098  1
        1   506  .     3     2     1     A    55    55   GLU     H      H    47      9.223      8.770      0.453  1
        1   507  .     3     2     1     A    55    55   GLU    HA      H    47      4.367      4.317      0.050  1
        1   512  .     3     2     1     A    55    55   GLU     C      C    47    175.748    176.878     -1.130  1
        1   513  .     3     2     1     A    55    55   GLU    CA      C    47     57.698     59.306     -1.608  1
        1   514  .     3     2     1     A    55    55   GLU    CB      C    47     33.062     29.241      3.821  1
        1   516  .     3     2     1     A    55    55   GLU     N      N    47    122.789    123.720     -0.931  1
        1   517  .     3     2     1     A    56    56   GLN     H      H    48      7.895      7.805      0.090  1
        1   518  .     3     2     1     A    56    56   GLN    HA      H    48      4.859      4.731      0.128  1
        1   525  .     3     2     1     A    56    56   GLN    CA      C    48     53.015     52.595      0.420  1
        1   526  .     3     2     1     A    56    56   GLN    CB      C    48     28.538     29.580     -1.042  1
        1   528  .     3     2     1     A    56    56   GLN     N      N    48    111.273    120.098     -8.825  1
        1   530  .     3     2     1     A    57    57   PRO    HA      H    49      4.115      4.256     -0.141  1
        1   536  .     3     2     1     A    57    57   PRO     C      C    49    175.347    176.645     -1.298  1
        1   537  .     3     2     1     A    57    57   PRO    CA      C    49     62.296     63.406     -1.110  1
        1   538  .     3     2     1     A    57    57   PRO    CB      C    49     32.399     32.268      0.131  1
        1   541  .     3     2     1     A    58    58   ASN     H      H    50      9.741      8.653      1.088  1
        1   542  .     3     2     1     A    58    58   ASN    HA      H    50      3.252      4.042     -0.790  1
        1   547  .     3     2     1     A    58    58   ASN     C      C    50    173.777    174.080     -0.303  1
        1   548  .     3     2     1     A    58    58   ASN    CA      C    50     53.737     54.271     -0.534  1
        1   549  .     3     2     1     A    58    58   ASN    CB      C    50     36.416     36.946     -0.530  1
        1   550  .     3     2     1     A    58    58   ASN     N      N    50    113.987    114.841     -0.854  1
        1   552  .     3     2     1     A    59    59   TYR     H      H    51      7.767      7.699      0.068  1
        1   553  .     3     2     1     A    59    59   TYR    HA      H    51      2.720      3.304     -0.584  1
        1   560  .     3     2     1     A    59    59   TYR     C      C    51    174.898    174.085      0.813  1
        1   561  .     3     2     1     A    59    59   TYR    CA      C    51     55.265     57.914     -2.649  1
        1   562  .     3     2     1     A    59    59   TYR    CB      C    51     34.077     35.462     -1.385  1
        1   565  .     3     2     1     A    59    59   TYR     N      N    51    113.164    110.769      2.395  1
        1   566  .     3     2     1     A    60    60   SER     H      H    52      6.271      7.342     -1.071  1
        1   567  .     3     2     1     A    60    60   SER    HA      H    52      4.895      4.927     -0.032  1
        1   570  .     3     2     1     A    60    60   SER     C      C    52    172.524    174.188     -1.664  1
        1   571  .     3     2     1     A    60    60   SER    CA      C    52     56.779     57.247     -0.468  1
        1   572  .     3     2     1     A    60    60   SER    CB      C    52     65.883     66.562     -0.679  1
        1   573  .     3     2     1     A    60    60   SER     N      N    52    112.475    113.535     -1.060  1
        1   574  .     3     2     1     A    61    61   GLY     H      H    53      8.367      8.477     -0.110  1
        1   575  .     3     2     1     A    61    61   GLY   HA2      H    53      3.779      4.116     -0.337  1
        1   576  .     3     2     1     A    61    61   GLY   HA3      H    53      4.198      4.140      0.058  1
        1   577  .     3     2     1     A    61    61   GLY     C      C    53    173.732    173.672      0.060  1
        1   578  .     3     2     1     A    61    61   GLY    CA      C    53     44.342     45.088     -0.746  1
        1   579  .     3     2     1     A    61    61   GLY     N      N    53    107.347    110.539     -3.192  1
        1   580  .     3     2     1     A    62    62   LEU     H      H    54      8.300      8.409     -0.109  1
        1   581  .     3     2     1     A    62    62   LEU    HA      H    54      3.997      4.517     -0.520  1
        1   591  .     3     2     1     A    62    62   LEU     C      C    54    174.493    175.601     -1.108  1
        1   592  .     3     2     1     A    62    62   LEU    CA      C    54     56.602     54.922      1.680  1
        1   593  .     3     2     1     A    62    62   LEU    CB      C    54     42.645     42.668     -0.023  1
        1   597  .     3     2     1     A    62    62   LEU     N      N    54    121.003    124.344     -3.341  1
        1   598  .     3     2     1     A    63    63   GLN     H      H    55      7.180      8.740     -1.560  1
        1   599  .     3     2     1     A    63    63   GLN    HA      H    55      4.740      4.843     -0.103  1
        1   606  .     3     2     1     A    63    63   GLN     C      C    55    175.667    173.586      2.081  1
        1   607  .     3     2     1     A    63    63   GLN    CA      C    55     52.536     53.476     -0.940  1
        1   608  .     3     2     1     A    63    63   GLN    CB      C    55     31.466     32.001     -0.535  1
        1   610  .     3     2     1     A    63    63   GLN     N      N    55    116.344    123.906     -7.562  1
        1   612  .     3     2     1     A    64    64   TYR     H      H    56      8.603      8.362      0.241  1
        1   613  .     3     2     1     A    64    64   TYR    HA      H    56      4.698      5.329     -0.631  1
        1   620  .     3     2     1     A    64    64   TYR     C      C    56    174.068    174.528     -0.460  1
        1   621  .     3     2     1     A    64    64   TYR    CA      C    56     56.017     56.462     -0.445  1
        1   622  .     3     2     1     A    64    64   TYR    CB      C    56     42.984     41.179      1.805  1
        1   624  .     3     2     1     A    64    64   TYR     N      N    56    116.249    119.501     -3.252  1
        1   625  .     3     2     1     A    65    65   PHE     H      H    57      9.041      8.743      0.298  1
        1   626  .     3     2     1     A    65    65   PHE    HA      H    57      5.487      4.782      0.705  1
        1   634  .     3     2     1     A    65    65   PHE     C      C    57    176.014    174.039      1.975  1
        1   635  .     3     2     1     A    65    65   PHE    CA      C    57     57.384     57.477     -0.093  1
        1   636  .     3     2     1     A    65    65   PHE    CB      C    57     40.397     39.902      0.495  1
        1   638  .     3     2     1     A    65    65   PHE     N      N    57    125.293    125.684     -0.391  1
        1   639  .     3     2     1     A    66    66   LEU     H      H    58      9.278      8.411      0.867  1
        1   640  .     3     2     1     A    66    66   LEU    HA      H    58      4.209      5.062     -0.853  1
        1   650  .     3     2     1     A    66    66   LEU     C      C    58    173.609    175.316     -1.707  1
        1   651  .     3     2     1     A    66    66   LEU    CA      C    58     56.164     53.154      3.010  1
        1   652  .     3     2     1     A    66    66   LEU    CB      C    58     46.370     45.540      0.830  1
        1   656  .     3     2     1     A    66    66   LEU     N      N    58    132.275    128.094      4.181  1
        1   657  .     3     2     1     A    67    67   ARG     H      H    59      7.227      8.375     -1.148  1
        1   658  .     3     2     1     A    67    67   ARG    HA      H    59      4.768      4.798     -0.030  1
        1   665  .     3     2     1     A    67    67   ARG     C      C    59    175.025    175.902     -0.877  1
        1   666  .     3     2     1     A    67    67   ARG    CA      C    59     53.645     53.732     -0.087  1
        1   667  .     3     2     1     A    67    67   ARG    CB      C    59     33.122     34.195     -1.073  1
        1   670  .     3     2     1     A    67    67   ARG     N      N    59    115.867    121.524     -5.657  1
        1   671  .     3     2     1     A    68    68   ARG     H      H    60      8.271      8.470     -0.199  1
        1   672  .     3     2     1     A    68    68   ARG    HA      H    60      3.830      4.252     -0.422  1
        1   677  .     3     2     1     A    68    68   ARG     C      C    60    176.223    175.850      0.373  1
        1   678  .     3     2     1     A    68    68   ARG    CA      C    60     58.280     56.455      1.825  1
        1   679  .     3     2     1     A    68    68   ARG    CB      C    60     30.905     30.192      0.713  1
        1   680  .     3     2     1     A    68    68   ARG     N      N    60    118.639    121.784     -3.145  1
        1   681  .     3     2     1     A    69    69   GLY     H      H    61      8.559      8.628     -0.069  1
        1   682  .     3     2     1     A    69    69   GLY   HA2      H    61      4.240      3.934      0.306  1
        1   683  .     3     2     1     A    69    69   GLY   HA3      H    61      3.689      4.021     -0.332  1
        1   684  .     3     2     1     A    69    69   GLY     C      C    61    170.709    171.604     -0.895  1
        1   685  .     3     2     1     A    69    69   GLY    CA      C    61     44.177     44.715     -0.538  1
        1   686  .     3     2     1     A    69    69   GLY     N      N    61    113.778    107.700      6.078  1
        1   687  .     3     2     1     A    70    70   ASP     H      H    62      8.214      8.401     -0.187  1
        1   688  .     3     2     1     A    70    70   ASP    HA      H    62      5.131      5.290     -0.159  1
        1   691  .     3     2     1     A    70    70   ASP     C      C    62    175.757    174.271      1.486  1
        1   692  .     3     2     1     A    70    70   ASP    CA      C    62     53.860     52.441      1.419  1
        1   693  .     3     2     1     A    70    70   ASP    CB      C    62     42.415     42.901     -0.486  1
        1   694  .     3     2     1     A    70    70   ASP     N      N    62    119.182    117.651      1.531  1
        1   695  .     3     2     1     A    71    71   TYR     H      H    63      9.306      9.568     -0.262  1
        1   696  .     3     2     1     A    71    71   TYR    HA      H    63      4.799      5.192     -0.393  1
        1   703  .     3     2     1     A    71    71   TYR     C      C    63    174.542    175.856     -1.314  1
        1   704  .     3     2     1     A    71    71   TYR    CA      C    63     56.164     56.400     -0.236  1
        1   705  .     3     2     1     A    71    71   TYR    CB      C    63     39.414     40.425     -1.011  1
        1   707  .     3     2     1     A    71    71   TYR     N      N    63    121.474    121.405      0.069  1
        1   708  .     3     2     1     A    72    72   ALA     H      H    64      8.505      8.619     -0.114  1
        1   709  .     3     2     1     A    72    72   ALA    HA      H    64      3.241      3.584     -0.343  1
        1   713  .     3     2     1     A    72    72   ALA     C      C    64    174.835    176.191     -1.356  1
        1   714  .     3     2     1     A    72    72   ALA    CA      C    64     54.568     52.114      2.454  1
        1   715  .     3     2     1     A    72    72   ALA    CB      C    64     19.180     19.709     -0.529  1
        1   716  .     3     2     1     A    72    72   ALA     N      N    64    125.930    126.819     -0.889  1
        1   717  .     3     2     1     A    73    73   ASP     H      H    65      7.216      7.551     -0.335  1
        1   718  .     3     2     1     A    73    73   ASP    HA      H    65      5.307      5.133      0.174  1
        1   721  .     3     2     1     A    73    73   ASP     C      C    65    176.844    175.723      1.121  1
        1   722  .     3     2     1     A    73    73   ASP    CA      C    65     52.661     52.591      0.070  1
        1   723  .     3     2     1     A    73    73   ASP    CB      C    65     44.269     44.134      0.135  1
        1   724  .     3     2     1     A    73    73   ASP     N      N    65    113.509    116.947     -3.438  1
        1   725  .     3     2     1     A    74    74   HIS     H      H    66      7.856      8.386     -0.530  1
        1   726  .     3     2     1     A    74    74   HIS    HA      H    66      1.234      1.658     -0.424  1
        1   731  .     3     2     1     A    74    74   HIS     C      C    66    176.847    175.986      0.861  1
        1   732  .     3     2     1     A    74    74   HIS    CA      C    66     56.436     58.124     -1.688  1
        1   733  .     3     2     1     A    74    74   HIS    CB      C    66     28.301     28.616     -0.315  1
        1   734  .     3     2     1     A    74    74   HIS     N      N    66    118.767    120.330     -1.563  1
        1   735  .     3     2     1     A    75    75   GLN     H      H    67      8.284      6.989      1.295  1
        1   736  .     3     2     1     A    75    75   GLN    HA      H    67      3.723      3.642      0.081  1
        1   742  .     3     2     1     A    75    75   GLN     C      C    67    179.872    176.988      2.884  1
        1   743  .     3     2     1     A    75    75   GLN    CA      C    67     59.116     57.913      1.203  1
        1   744  .     3     2     1     A    75    75   GLN    CB      C    67     27.003     27.978     -0.975  1
        1   746  .     3     2     1     A    75    75   GLN     N      N    67    121.897    119.732      2.165  1
        1   748  .     3     2     1     A    76    76   GLN     H      H    68      7.819      7.211      0.608  1
        1   749  .     3     2     1     A    76    76   GLN    HA      H    68      4.167      4.061      0.106  1
        1   755  .     3     2     1     A    76    76   GLN     C      C    68    177.295    177.561     -0.266  1
        1   756  .     3     2     1     A    76    76   GLN    CA      C    68     58.236     57.911      0.325  1
        1   757  .     3     2     1     A    76    76   GLN    CB      C    68     28.565     29.406     -0.841  1
        1   759  .     3     2     1     A    76    76   GLN     N      N    68    118.974    117.220      1.754  1
        1   761  .     3     2     1     A    77    77   TRP     H      H    69      6.961      7.138     -0.177  1
        1   762  .     3     2     1     A    77    77   TRP    HA      H    69      5.241      4.430      0.811  1
        1   771  .     3     2     1     A    77    77   TRP     C      C    69    175.249    175.791     -0.542  1
        1   772  .     3     2     1     A    77    77   TRP    CA      C    69     56.978     57.206     -0.228  1
        1   773  .     3     2     1     A    77    77   TRP    CB      C    69     27.065     29.113     -2.048  1
        1   777  .     3     2     1     A    77    77   TRP     N      N    69    115.735    117.326     -1.591  1
        1   779  .     3     2     1     A    78    78   MET     H      H    70      7.647      7.964     -0.317  1
        1   780  .     3     2     1     A    78    78   MET    HA      H    70      3.952      4.230     -0.278  1
        1   788  .     3     2     1     A    78    78   MET     C      C    70    175.177    175.687     -0.510  1
        1   789  .     3     2     1     A    78    78   MET    CA      C    70     56.392     57.112     -0.720  1
        1   790  .     3     2     1     A    78    78   MET    CB      C    70     28.786     31.300     -2.514  1
        1   793  .     3     2     1     A    78    78   MET     N      N    70    113.354    114.550     -1.196  1
        1   794  .     3     2     1     A    79    79   GLY     H      H    71      7.490      7.441      0.049  1
        1   795  .     3     2     1     A    79    79   GLY   HA2      H    71      3.352      3.115      0.237  1
        1   796  .     3     2     1     A    79    79   GLY   HA3      H    71      2.711      3.620     -0.909  1
        1   797  .     3     2     1     A    79    79   GLY     C      C    71    175.310    174.793      0.517  1
        1   798  .     3     2     1     A    79    79   GLY    CA      C    71     45.855     45.943     -0.088  1
        1   799  .     3     2     1     A    79    79   GLY     N      N    71    106.102    106.693     -0.591  1
        1   800  .     3     2     1     A    80    80   LEU     H      H    72      7.849      9.043     -1.194  1
        1   801  .     3     2     1     A    80    80   LEU    HA      H    72      4.389      4.331      0.058  1
        1   811  .     3     2     1     A    80    80   LEU     C      C    72    176.375    177.247     -0.872  1
        1   812  .     3     2     1     A    80    80   LEU    CA      C    72     55.338     56.305     -0.967  1
        1   813  .     3     2     1     A    80    80   LEU    CB      C    72     42.006     42.877     -0.871  1
        1   817  .     3     2     1     A    80    80   LEU     N      N    72    124.338    127.591     -3.253  1
        1   818  .     3     2     1     A    81    81   SER     H      H    73      7.442      7.829     -0.387  1
        1   819  .     3     2     1     A    81    81   SER    HA      H    73      4.246      4.939     -0.693  1
        1   822  .     3     2     1     A    81    81   SER     C      C    73    170.867    173.011     -2.144  1
        1   823  .     3     2     1     A    81    81   SER    CA      C    73     55.772     56.704     -0.932  1
        1   824  .     3     2     1     A    81    81   SER    CB      C    73     65.783     65.778      0.005  1
        1   825  .     3     2     1     A    81    81   SER     N      N    73    111.807    112.309     -0.502  1
        1   826  .     3     2     1     A    82    82   ASP     H      H    74      7.884      8.753     -0.869  1
        1   827  .     3     2     1     A    82    82   ASP    HA      H    74      4.420      4.746     -0.326  1
        1   830  .     3     2     1     A    82    82   ASP     C      C    74    175.654    176.237     -0.583  1
        1   831  .     3     2     1     A    82    82   ASP    CA      C    74     52.084     52.781     -0.697  1
        1   832  .     3     2     1     A    82    82   ASP    CB      C    74     39.314     41.169     -1.855  1
        1   833  .     3     2     1     A    82    82   ASP     N      N    74    116.734    127.410    -10.676  1
        1   834  .     3     2     1     A    83    83   SER     H      H    75      7.487      8.774     -1.287  1
        1   835  .     3     2     1     A    83    83   SER    HA      H    75      4.612      4.450      0.162  1
        1   838  .     3     2     1     A    83    83   SER     C      C    75    174.294    174.287      0.007  1
        1   839  .     3     2     1     A    83    83   SER    CA      C    75     57.998     59.800     -1.802  1
        1   840  .     3     2     1     A    83    83   SER    CB      C    75     63.576     62.989      0.587  1
        1   841  .     3     2     1     A    83    83   SER     N      N    75    112.712    113.664     -0.952  1
        1   842  .     3     2     1     A    84    84   VAL     H      H    76      7.777      8.033     -0.256  1
        1   843  .     3     2     1     A    84    84   VAL    HA      H    76      4.333      4.099      0.234  1
        1   851  .     3     2     1     A    84    84   VAL     C      C    76    174.878    176.117     -1.239  1
        1   852  .     3     2     1     A    84    84   VAL    CA      C    76     62.735     62.612      0.123  1
        1   853  .     3     2     1     A    84    84   VAL    CB      C    76     34.898     30.709      4.189  1
        1   856  .     3     2     1     A    84    84   VAL     N      N    76    128.523    121.221      7.302  1
        1   857  .     3     2     1     A    85    85   ARG     H      H    77      8.718      8.418      0.300  1
        1   858  .     3     2     1     A    85    85   ARG    HA      H    77      4.500      4.613     -0.113  1
        1   866  .     3     2     1     A    85    85   ARG     C      C    77    175.524    175.185      0.339  1
        1   867  .     3     2     1     A    85    85   ARG    CA      C    77     55.845     56.242     -0.397  1
        1   868  .     3     2     1     A    85    85   ARG    CB      C    77     33.715     31.175      2.540  1
        1   871  .     3     2     1     A    85    85   ARG     N      N    77    121.938    127.664     -5.726  1
        1   873  .     3     2     1     A    86    86   SER     H      H    78      8.229      7.801      0.428  1
        1   874  .     3     2     1     A    86    86   SER    HA      H    78      4.379      4.957     -0.578  1
        1   877  .     3     2     1     A    86    86   SER     C      C    78    173.064    172.609      0.455  1
        1   878  .     3     2     1     A    86    86   SER    CA      C    78     59.926     57.665      2.261  1
        1   879  .     3     2     1     A    86    86   SER    CB      C    78     65.000     65.451     -0.451  1
        1   880  .     3     2     1     A    86    86   SER     N      N    78    111.446    112.511     -1.065  1
        1   881  .     3     2     1     A    87    87   CYS     H      H    79      9.407      8.632      0.775  1
        1   882  .     3     2     1     A    87    87   CYS    HA      H    79      6.156      5.717      0.439  1
        1   885  .     3     2     1     A    87    87   CYS     C      C    79    171.310    174.067     -2.757  1
        1   886  .     3     2     1     A    87    87   CYS    CA      C    79     56.243     57.306     -1.063  1
        1   887  .     3     2     1     A    87    87   CYS    CB      C    79     31.313     31.953     -0.640  1
        1   888  .     3     2     1     A    87    87   CYS     N      N    79    112.221    118.608     -6.387  1
        1   889  .     3     2     1     A    88    88   ARG     H      H    80      9.631      9.415      0.216  1
        1   890  .     3     2     1     A    88    88   ARG    HA      H    80      4.872      5.286     -0.414  1
        1   898  .     3     2     1     A    88    88   ARG     C      C    80    173.333    174.289     -0.956  1
        1   899  .     3     2     1     A    88    88   ARG    CA      C    80     54.375     54.670     -0.295  1
        1   900  .     3     2     1     A    88    88   ARG    CB      C    80     35.225     34.123      1.102  1
        1   903  .     3     2     1     A    88    88   ARG     N      N    80    120.704    120.838     -0.134  1
        1   905  .     3     2     1     A    89    89   LEU     H      H    81      8.724      8.660      0.064  1
        1   906  .     3     2     1     A    89    89   LEU    HA      H    81      3.196      4.091     -0.895  1
        1   916  .     3     2     1     A    89    89   LEU     C      C    81    175.709    174.656      1.053  1
        1   917  .     3     2     1     A    89    89   LEU    CA      C    81     53.396     53.092      0.304  1
        1   918  .     3     2     1     A    89    89   LEU    CB      C    81     40.462     43.796     -3.334  1
        1   922  .     3     2     1     A    89    89   LEU     N      N    81    127.456    124.147      3.309  1
        1   923  .     3     2     1     A    90    90   ILE     H      H    82      8.594      8.150      0.444  1
        1   924  .     3     2     1     A    90    90   ILE    HA      H    82      3.774      4.613     -0.839  1
        1   934  .     3     2     1     A    90    90   ILE    CA      C    82     59.789     57.982      1.807  1
        1   935  .     3     2     1     A    90    90   ILE    CB      C    82     38.858     38.512      0.346  1
        1   938  .     3     2     1     A    90    90   ILE     N      N    82    132.381    127.156      5.225  1
        1   939  .     3     2     1     A    91    91   PRO    HA      H    83      4.091      4.462     -0.371  1
        1   946  .     3     2     1     A    91    91   PRO     C      C    83    176.786    177.563     -0.777  1
        1   947  .     3     2     1     A    91    91   PRO    CA      C    83     63.059     62.908      0.151  1
        1   948  .     3     2     1     A    91    91   PRO    CB      C    83     31.923     32.028     -0.105  1
        1   951  .     3     2     1     A    92    92   HIS     H      H    84      8.373      8.323      0.050  1
        1   952  .     3     2     1     A    92    92   HIS    HA      H    84      4.249      4.899     -0.650  1
        1   955  .     3     2     1     A    92    92   HIS     C      C    84    174.987    174.920      0.067  1
        1   956  .     3     2     1     A    92    92   HIS    CA      C    84     57.010     55.955      1.055  1
        1   957  .     3     2     1     A    92    92   HIS    CB      C    84     30.471     30.374      0.097  1
        1   958  .     3     2     1     A    92    92   HIS     N      N    84    122.746    120.811      1.935  1
        1   959  .     3     2     1     A    93    93   SER     H      H    85      7.589      9.063     -1.474  1
        1   960  .     3     2     1     A    93    93   SER    HA      H    85      4.272      4.853     -0.581  1
        1   963  .     3     2     1     A    93    93   SER     C      C    85    173.141    174.292     -1.151  1
        1   964  .     3     2     1     A    93    93   SER    CA      C    85     57.070     57.882     -0.812  1
        1   965  .     3     2     1     A    93    93   SER    CB      C    85     65.251     67.161     -1.910  1
        1   966  .     3     2     1     A    93    93   SER     N      N    85    119.157    116.678      2.479  1
        1   967  .     3     2     1     A    94    94   GLY     H      H    86      8.648      8.771     -0.123  1
        1   968  .     3     2     1     A    94    94   GLY   HA2      H    86      4.000      3.918      0.082  1
        1   969  .     3     2     1     A    94    94   GLY   HA3      H    86      3.630      3.923     -0.293  1
        1   970  .     3     2     1     A    94    94   GLY     C      C    86    173.068    174.366     -1.298  1
        1   971  .     3     2     1     A    94    94   GLY    CA      C    86     45.194     46.799     -1.605  1
        1   972  .     3     2     1     A    94    94   GLY     N      N    86    111.706    111.793     -0.087  1
        1   973  .     3     2     1     A    95    95   SER     H      H    87      7.252      7.978     -0.726  1
        1   974  .     3     2     1     A    95    95   SER    HA      H    87      4.439      4.291      0.148  1
        1   977  .     3     2     1     A    95    95   SER     C      C    87    171.848    173.499     -1.651  1
        1   978  .     3     2     1     A    95    95   SER    CA      C    87     57.752     58.132     -0.380  1
        1   979  .     3     2     1     A    95    95   SER    CB      C    87     64.501     64.341      0.160  1
        1   980  .     3     2     1     A    95    95   SER     N      N    87    112.604    113.438     -0.834  1
        1   981  .     3     2     1     A    96    96   HIS     H      H    88      7.930      8.735     -0.805  1
        1   982  .     3     2     1     A    96    96   HIS    HA      H    88      4.713      5.310     -0.597  1
        1   987  .     3     2     1     A    96    96   HIS     C      C    88    174.925    174.872      0.053  1
        1   988  .     3     2     1     A    96    96   HIS    CA      C    88     56.416     54.640      1.776  1
        1   989  .     3     2     1     A    96    96   HIS    CB      C    88     34.745     32.240      2.505  1
        1   991  .     3     2     1     A    96    96   HIS     N      N    88    117.599    120.239     -2.640  1
        1   992  .     3     2     1     A    97    97   ARG     H      H    89      9.528      9.380      0.148  1
        1   993  .     3     2     1     A    97    97   ARG    HA      H    89      5.140      5.533     -0.393  1
        1   996  .     3     2     1     A    97    97   ARG     C      C    89    173.367    174.434     -1.067  1
        1   997  .     3     2     1     A    97    97   ARG    CA      C    89     57.532     54.783      2.749  1
        1   998  .     3     2     1     A    97    97   ARG    CB      C    89     33.282     34.052     -0.770  1
        1   999  .     3     2     1     A    97    97   ARG     N      N    89    123.848    121.509      2.339  1
        1  1000  .     3     2     1     A    98    98   ILE     H      H    90      9.004      8.220      0.784  1
        1  1001  .     3     2     1     A    98    98   ILE    HA      H    90      4.838      4.876     -0.038  1
        1  1011  .     3     2     1     A    98    98   ILE     C      C    90    170.580    173.072     -2.492  1
        1  1012  .     3     2     1     A    98    98   ILE    CA      C    90     59.197     58.720      0.477  1
        1  1013  .     3     2     1     A    98    98   ILE    CB      C    90     42.120     41.122      0.998  1
        1  1017  .     3     2     1     A    98    98   ILE     N      N    90    129.395    121.254      8.141  1
        1  1018  .     3     2     1     A    99    99   ARG     H      H    91      8.501      8.718     -0.217  1
        1  1019  .     3     2     1     A    99    99   ARG    HA      H    91      4.819      4.898     -0.079  1
        1  1022  .     3     2     1     A    99    99   ARG     C      C    91    173.496    174.706     -1.210  1
        1  1023  .     3     2     1     A    99    99   ARG    CA      C    91     54.608     54.297      0.311  1
        1  1024  .     3     2     1     A    99    99   ARG     N      N    91    125.172    127.788     -2.616  1
        1  1025  .     3     2     1     A   100   100   LEU     H      H    92      8.752      8.319      0.433  1
        1  1026  .     3     2     1     A   100   100   LEU    HA      H    92      4.467      4.469     -0.002  1
        1  1036  .     3     2     1     A   100   100   LEU     C      C    92    174.714    175.684     -0.970  1
        1  1037  .     3     2     1     A   100   100   LEU    CA      C    92     53.693     53.574      0.119  1
        1  1038  .     3     2     1     A   100   100   LEU    CB      C    92     43.301     42.710      0.591  1
        1  1042  .     3     2     1     A   100   100   LEU     N      N    92    122.194    125.801     -3.607  1
        1  1043  .     3     2     1     A   101   101   TYR     H      H    93      8.329      9.148     -0.819  1
        1  1044  .     3     2     1     A   101   101   TYR    HA      H    93      5.331      5.129      0.202  1
        1  1049  .     3     2     1     A   101   101   TYR     C      C    93    176.153    176.300     -0.147  1
        1  1050  .     3     2     1     A   101   101   TYR    CA      C    93     57.219     56.467      0.752  1
        1  1051  .     3     2     1     A   101   101   TYR    CB      C    93     40.748     41.711     -0.963  1
        1  1052  .     3     2     1     A   101   101   TYR     N      N    93    115.253    121.746     -6.493  1
        1  1053  .     3     2     1     A   102   102   GLU     H      H    94      8.775      8.278      0.497  1
        1  1054  .     3     2     1     A   102   102   GLU    HA      H    94      3.777      4.048     -0.271  1
        1  1058  .     3     2     1     A   102   102   GLU     C      C    94    176.637    177.365     -0.728  1
        1  1059  .     3     2     1     A   102   102   GLU    CA      C    94     58.100     59.758     -1.658  1
        1  1060  .     3     2     1     A   102   102   GLU    CB      C    94     33.024     29.412      3.612  1
        1  1062  .     3     2     1     A   102   102   GLU     N      N    94    120.287    123.590     -3.303  1
        1  1063  .     3     2     1     A   103   103   ARG     H      H    95      7.831      7.743      0.088  1
        1  1064  .     3     2     1     A   103   103   ARG    HA      H    95      4.609      4.652     -0.043  1
        1  1069  .     3     2     1     A   103   103   ARG     C      C    95    174.954    175.723     -0.769  1
        1  1070  .     3     2     1     A   103   103   ARG    CA      C    95     54.107     53.931      0.176  1
        1  1071  .     3     2     1     A   103   103   ARG    CB      C    95     33.343     32.590      0.753  1
        1  1073  .     3     2     1     A   103   103   ARG     N      N    95    112.344    117.681     -5.337  1
        1  1074  .     3     2     1     A   104   104   GLU     H      H    96      8.668      8.689     -0.021  1
        1  1075  .     3     2     1     A   104   104   GLU    HA      H    96      3.984      4.387     -0.403  1
        1  1080  .     3     2     1     A   104   104   GLU     C      C    96    175.938    176.307     -0.369  1
        1  1081  .     3     2     1     A   104   104   GLU    CA      C    96     57.034     56.172      0.862  1
        1  1082  .     3     2     1     A   104   104   GLU    CB      C    96     29.785     30.508     -0.723  1
        1  1084  .     3     2     1     A   104   104   GLU     N      N    96    119.732    120.112     -0.380  1
        1  1085  .     3     2     1     A   105   105   ASP     H      H    97      8.836      8.811      0.025  1
        1  1086  .     3     2     1     A   105   105   ASP    HA      H    97      3.401      3.464     -0.063  1
        1  1089  .     3     2     1     A   105   105   ASP     C      C    97    173.440    174.578     -1.138  1
        1  1090  .     3     2     1     A   105   105   ASP    CA      C    97     55.907     54.986      0.921  1
        1  1091  .     3     2     1     A   105   105   ASP    CB      C    97     39.331     39.165      0.166  1
        1  1092  .     3     2     1     A   105   105   ASP     N      N    97    114.842    118.802     -3.960  1
        1  1093  .     3     2     1     A   106   106   TYR     H      H    98      8.202      8.096      0.106  1
        1  1094  .     3     2     1     A   106   106   TYR    HA      H    98      2.652      3.843     -1.191  1
        1  1099  .     3     2     1     A   106   106   TYR     C      C    98    175.583    175.406      0.177  1
        1  1100  .     3     2     1     A   106   106   TYR    CA      C    98     54.235     58.903     -4.668  1
        1  1101  .     3     2     1     A   106   106   TYR    CB      C    98     33.053     34.878     -1.825  1
        1  1102  .     3     2     1     A   106   106   TYR     N      N    98    110.289    110.281      0.008  1
        1  1103  .     3     2     1     A   107   107   ARG     H      H    99      6.357      8.885     -2.528  1
        1  1104  .     3     2     1     A   107   107   ARG    HA      H    99      4.551      4.240      0.311  1
        1  1109  .     3     2     1     A   107   107   ARG     C      C    99    175.167    176.006     -0.839  1
        1  1110  .     3     2     1     A   107   107   ARG    CA      C    99     54.362     56.125     -1.763  1
        1  1111  .     3     2     1     A   107   107   ARG    CB      C    99     32.650     30.158      2.492  1
        1  1112  .     3     2     1     A   107   107   ARG     N      N    99    117.688    119.756     -2.068  1
        1  1113  .     3     2     1     A   108   108   GLY     H      H   100      8.304      7.701      0.603  1
        1  1114  .     3     2     1     A   108   108   GLY   HA2      H   100      3.973      3.913      0.060  1
        1  1115  .     3     2     1     A   108   108   GLY   HA3      H   100      3.672      4.000     -0.328  1
        1  1116  .     3     2     1     A   108   108   GLY     C      C   100    173.995    172.717      1.278  1
        1  1117  .     3     2     1     A   108   108   GLY    CA      C   100     43.999     45.078     -1.079  1
        1  1118  .     3     2     1     A   108   108   GLY     N      N   100    104.966    107.549     -2.583  1
        1  1119  .     3     2     1     A   109   109   GLN     H      H   101      9.030      8.280      0.750  1
        1  1120  .     3     2     1     A   109   109   GLN    HA      H   101      4.092      4.421     -0.329  1
        1  1125  .     3     2     1     A   109   109   GLN     C      C   101    173.834    175.182     -1.348  1
        1  1126  .     3     2     1     A   109   109   GLN    CA      C   101     57.602     56.335      1.267  1
        1  1127  .     3     2     1     A   109   109   GLN    CB      C   101     29.643     29.790     -0.147  1
        1  1129  .     3     2     1     A   109   109   GLN     N      N   101    120.273    120.131      0.142  1
        1  1130  .     3     2     1     A   110   110   MET     H      H   102      8.136      8.530     -0.394  1
        1  1131  .     3     2     1     A   110   110   MET    HA      H   102      5.285      5.582     -0.297  1
        1  1139  .     3     2     1     A   110   110   MET     C      C   102    175.191    174.281      0.910  1
        1  1140  .     3     2     1     A   110   110   MET    CA      C   102     53.284     53.313     -0.029  1
        1  1141  .     3     2     1     A   110   110   MET    CB      C   102     36.006     35.701      0.305  1
        1  1143  .     3     2     1     A   110   110   MET     N      N   102    120.731    120.704      0.027  1
        1  1144  .     3     2     1     A   111   111   ILE     H      H   103      8.178      8.324     -0.146  1
        1  1145  .     3     2     1     A   111   111   ILE    HA      H   103      4.085      4.749     -0.664  1
        1  1155  .     3     2     1     A   111   111   ILE     C      C   103    170.649    172.502     -1.853  1
        1  1156  .     3     2     1     A   111   111   ILE    CA      C   103     60.535     58.910      1.625  1
        1  1157  .     3     2     1     A   111   111   ILE    CB      C   103     41.414     42.169     -0.755  1
        1  1161  .     3     2     1     A   111   111   ILE     N      N   103    124.368    120.810      3.558  1
        1  1162  .     3     2     1     A   112   112   GLU     H      H   104      7.832      8.655     -0.823  1
        1  1163  .     3     2     1     A   112   112   GLU    HA      H   104      5.186      5.186      0.000  1
        1  1168  .     3     2     1     A   112   112   GLU     C      C   104    175.109    174.351      0.758  1
        1  1169  .     3     2     1     A   112   112   GLU    CA      C   104     53.437     54.380     -0.943  1
        1  1170  .     3     2     1     A   112   112   GLU    CB      C   104     33.348     33.337      0.011  1
        1  1172  .     3     2     1     A   112   112   GLU     N      N   104    127.939    128.976     -1.037  1
        1  1173  .     3     2     1     A   113   113   PHE     H      H   105      8.739      8.553      0.186  1
        1  1174  .     3     2     1     A   113   113   PHE    HA      H   105      4.982      5.036     -0.054  1
        1  1181  .     3     2     1     A   113   113   PHE     C      C   105    176.004    174.972      1.032  1
        1  1182  .     3     2     1     A   113   113   PHE    CA      C   105     57.306     56.742      0.564  1
        1  1183  .     3     2     1     A   113   113   PHE    CB      C   105     43.572     43.848     -0.276  1
        1  1186  .     3     2     1     A   113   113   PHE     N      N   105    121.496    124.547     -3.051  1
        1  1187  .     3     2     1     A   114   114   THR     H      H   106      8.875      9.036     -0.161  1
        1  1188  .     3     2     1     A   114   114   THR    HA      H   106      4.907      5.249     -0.342  1
        1  1193  .     3     2     1     A   114   114   THR     C      C   106    172.871    174.400     -1.529  1
        1  1194  .     3     2     1     A   114   114   THR    CA      C   106     61.100     61.218     -0.118  1
        1  1195  .     3     2     1     A   114   114   THR    CB      C   106     70.156     70.407     -0.251  1
        1  1197  .     3     2     1     A   114   114   THR     N      N   106    108.971    113.096     -4.125  1
        1  1198  .     3     2     1     A   115   115   GLU     H      H   107      7.644      8.072     -0.428  1
        1  1199  .     3     2     1     A   115   115   GLU    HA      H   107      4.302      4.775     -0.473  1
        1  1203  .     3     2     1     A   115   115   GLU     C      C   107    172.795    175.568     -2.773  1
        1  1204  .     3     2     1     A   115   115   GLU    CA      C   107     54.265     55.092     -0.827  1
        1  1205  .     3     2     1     A   115   115   GLU    CB      C   107     33.448     29.687      3.761  1
        1  1207  .     3     2     1     A   115   115   GLU     N      N   107    120.441    119.544      0.897  1
        1  1208  .     3     2     1     A   116   116   ASP     H      H   108      7.742      8.581     -0.839  1
        1  1209  .     3     2     1     A   116   116   ASP    HA      H   108      4.483      4.577     -0.094  1
        1  1212  .     3     2     1     A   116   116   ASP     C      C   108    176.084    175.022      1.062  1
        1  1213  .     3     2     1     A   116   116   ASP    CA      C   108     55.203     54.839      0.364  1
        1  1214  .     3     2     1     A   116   116   ASP    CB      C   108     40.854     40.992     -0.138  1
        1  1215  .     3     2     1     A   116   116   ASP     N      N   108    115.285    120.977     -5.692  1
        1  1216  .     3     2     1     A   117   117   CYS     H      H   109      8.961      8.903      0.058  1
        1  1217  .     3     2     1     A   117   117   CYS    HA      H   109      4.600      4.742     -0.142  1
        1  1220  .     3     2     1     A   117   117   CYS     C      C   109    173.643    174.674     -1.031  1
        1  1221  .     3     2     1     A   117   117   CYS    CA      C   109     58.211     57.930      0.281  1
        1  1222  .     3     2     1     A   117   117   CYS    CB      C   109     28.731     28.987     -0.256  1
        1  1223  .     3     2     1     A   117   117   CYS     N      N   109    120.617    121.473     -0.856  1
        1  1224  .     3     2     1     A   118   118   SER     H      H   110      8.911      8.907      0.004  1
        1  1225  .     3     2     1     A   118   118   SER    HA      H   110      3.555      3.995     -0.440  1
        1  1228  .     3     2     1     A   118   118   SER     C      C   110    173.828    174.450     -0.622  1
        1  1229  .     3     2     1     A   118   118   SER    CA      C   110     60.238     60.773     -0.535  1
        1  1230  .     3     2     1     A   118   118   SER    CB      C   110     63.064     63.191     -0.127  1
        1  1231  .     3     2     1     A   118   118   SER     N      N   110    124.279    120.855      3.424  1
        1  1232  .     3     2     1     A   119   119   CYS     H      H   111      7.654      7.800     -0.146  1
        1  1233  .     3     2     1     A   119   119   CYS    HA      H   111      4.586      4.733     -0.147  1
        1  1236  .     3     2     1     A   119   119   CYS     C      C   111    174.525    174.775     -0.250  1
        1  1237  .     3     2     1     A   119   119   CYS    CA      C   111     58.114     58.375     -0.261  1
        1  1238  .     3     2     1     A   119   119   CYS    CB      C   111     26.482     27.945     -1.463  1
        1  1239  .     3     2     1     A   119   119   CYS     N      N   111    122.315    119.805      2.510  1
        1  1240  .     3     2     1     A   120   120   LEU     H      H   112      8.537      8.122      0.415  1
        1  1241  .     3     2     1     A   120   120   LEU    HA      H   112      4.054      3.977      0.077  1
        1  1251  .     3     2     1     A   120   120   LEU     C      C   112    177.763    178.702     -0.939  1
        1  1252  .     3     2     1     A   120   120   LEU    CA      C   112     58.130     58.471     -0.341  1
        1  1253  .     3     2     1     A   120   120   LEU    CB      C   112     41.467     40.815      0.652  1
        1  1257  .     3     2     1     A   120   120   LEU     N      N   112    132.235    127.433      4.802  1
        1  1258  .     3     2     1     A   121   121   GLN     H      H   113      7.943      8.376     -0.433  1
        1  1259  .     3     2     1     A   121   121   GLN    HA      H   113      4.534      4.262      0.272  1
        1  1266  .     3     2     1     A   121   121   GLN     C      C   113    176.501    177.035     -0.534  1
        1  1267  .     3     2     1     A   121   121   GLN    CA      C   113     59.176     58.511      0.665  1
        1  1268  .     3     2     1     A   121   121   GLN    CB      C   113     27.435     28.484     -1.049  1
        1  1270  .     3     2     1     A   121   121   GLN     N      N   113    117.616    117.271      0.345  1
        1  1272  .     3     2     1     A   122   122   ASP     H      H   114      7.236      7.865     -0.629  1
        1  1273  .     3     2     1     A   122   122   ASP    HA      H   114      4.428      4.610     -0.182  1
        1  1276  .     3     2     1     A   122   122   ASP     C      C   114    176.977    177.359     -0.382  1
        1  1277  .     3     2     1     A   122   122   ASP    CA      C   114     56.270     56.090      0.180  1
        1  1278  .     3     2     1     A   122   122   ASP    CB      C   114     40.710     41.080     -0.370  1
        1  1279  .     3     2     1     A   122   122   ASP     N      N   114    117.975    119.900     -1.925  1
        1  1280  .     3     2     1     A   123   123   ARG     H      H   115      7.615      9.340     -1.725  1
        1  1281  .     3     2     1     A   123   123   ARG    HA      H   115      4.467      4.562     -0.095  1
        1  1288  .     3     2     1     A   123   123   ARG     C      C   115    175.159    176.386     -1.227  1
        1  1289  .     3     2     1     A   123   123   ARG    CA      C   115     55.000     57.288     -2.288  1
        1  1290  .     3     2     1     A   123   123   ARG    CB      C   115     32.425     32.499     -0.074  1
        1  1292  .     3     2     1     A   123   123   ARG     N      N   115    115.266    116.366     -1.100  1
        1  1293  .     3     2     1     A   124   124   PHE     H      H   116      8.383      8.316      0.067  1
        1  1294  .     3     2     1     A   124   124   PHE    HA      H   116      4.864      5.012     -0.148  1
        1  1301  .     3     2     1     A   124   124   PHE     C      C   116    175.059    175.833     -0.774  1
        1  1302  .     3     2     1     A   124   124   PHE    CA      C   116     55.984     55.452      0.532  1
        1  1303  .     3     2     1     A   124   124   PHE    CB      C   116     42.545     42.092      0.453  1
        1  1304  .     3     2     1     A   124   124   PHE     N      N   116    122.437    116.931      5.506  1
        1  1305  .     3     2     1     A   125   125   ARG     H      H   117      8.138      8.877     -0.739  1
        1  1306  .     3     2     1     A   125   125   ARG    HA      H   117      3.966      4.018     -0.052  1
        1  1313  .     3     2     1     A   125   125   ARG     C      C   117    174.774    176.738     -1.964  1
        1  1314  .     3     2     1     A   125   125   ARG    CA      C   117     57.039     58.769     -1.730  1
        1  1315  .     3     2     1     A   125   125   ARG    CB      C   117     27.904     30.042     -2.138  1
        1  1317  .     3     2     1     A   125   125   ARG     N      N   117    123.139    121.805      1.334  1
        1  1318  .     3     2     1     A   126   126   PHE     H      H   118      7.450      7.531     -0.081  1
        1  1319  .     3     2     1     A   126   126   PHE    HA      H   118      4.431      4.339      0.092  1
        1  1327  .     3     2     1     A   126   126   PHE     C      C   118    174.949    175.414     -0.465  1
        1  1328  .     3     2     1     A   126   126   PHE    CA      C   118     57.386     58.878     -1.492  1
        1  1329  .     3     2     1     A   126   126   PHE    CB      C   118     41.768     39.584      2.184  1
        1  1332  .     3     2     1     A   126   126   PHE     N      N   118    118.474    118.955     -0.481  1
        1  1333  .     3     2     1     A   127   127   ASN     H      H   119      8.758      9.079     -0.321  1
        1  1334  .     3     2     1     A   127   127   ASN    HA      H   119      4.706      4.971     -0.265  1
        1  1338  .     3     2     1     A   127   127   ASN     C      C   119    174.302    174.770     -0.468  1
        1  1339  .     3     2     1     A   127   127   ASN    CA      C   119     53.978     52.434      1.544  1
        1  1340  .     3     2     1     A   127   127   ASN    CB      C   119     39.416     39.526     -0.110  1
        1  1341  .     3     2     1     A   127   127   ASN     N      N   119    118.419    122.039     -3.620  1
        1  1343  .     3     2     1     A   128   128   GLU     H      H   120      7.338      8.002     -0.664  1
        1  1344  .     3     2     1     A   128   128   GLU    HA      H   120      4.837      5.157     -0.320  1
        1  1347  .     3     2     1     A   128   128   GLU     C      C   120    174.698    175.078     -0.380  1
        1  1348  .     3     2     1     A   128   128   GLU    CA      C   120     53.949     55.081     -1.132  1
        1  1349  .     3     2     1     A   128   128   GLU    CB      C   120     33.679     33.918     -0.239  1
        1  1350  .     3     2     1     A   128   128   GLU     N      N   120    115.419    118.081     -2.662  1
        1  1351  .     3     2     1     A   129   129   ILE     H      H   121      8.575      9.358     -0.783  1
        1  1352  .     3     2     1     A   129   129   ILE    HA      H   121      4.472      5.028     -0.556  1
        1  1362  .     3     2     1     A   129   129   ILE     C      C   121    173.987    175.365     -1.378  1
        1  1363  .     3     2     1     A   129   129   ILE    CA      C   121     57.910     60.433     -2.523  1
        1  1364  .     3     2     1     A   129   129   ILE    CB      C   121     38.697     40.290     -1.593  1
        1  1368  .     3     2     1     A   129   129   ILE     N      N   121    121.746    123.652     -1.906  1
        1  1369  .     3     2     1     A   130   130   HIS     H      H   122      7.434      8.893     -1.459  1
        1  1370  .     3     2     1     A   130   130   HIS    HA      H   122      4.872      4.989     -0.117  1
        1  1375  .     3     2     1     A   130   130   HIS     C      C   122    175.220    173.613      1.607  1
        1  1376  .     3     2     1     A   130   130   HIS    CA      C   122     56.675     55.520      1.155  1
        1  1377  .     3     2     1     A   130   130   HIS    CB      C   122     32.987     30.054      2.933  1
        1  1380  .     3     2     1     A   130   130   HIS     N      N   122    118.162    127.242     -9.080  1
        1  1382  .     3     2     1     A   131   131   SER     H      H   123      8.064      8.005      0.059  1
        1  1383  .     3     2     1     A   131   131   SER    HA      H   123      4.653      5.032     -0.379  1
        1  1386  .     3     2     1     A   131   131   SER     C      C   123    171.781    172.816     -1.035  1
        1  1387  .     3     2     1     A   131   131   SER    CA      C   123     60.086     58.078      2.008  1
        1  1388  .     3     2     1     A   131   131   SER    CB      C   123     64.774     65.853     -1.079  1
        1  1389  .     3     2     1     A   131   131   SER     N      N   123    108.817    112.595     -3.778  1
        1  1390  .     3     2     1     A   132   132   LEU     H      H   124      9.850      8.660      1.190  1
        1  1391  .     3     2     1     A   132   132   LEU    HA      H   124      5.289      5.314     -0.025  1
        1  1401  .     3     2     1     A   132   132   LEU     C      C   124    173.860    174.680     -0.820  1
        1  1402  .     3     2     1     A   132   132   LEU    CA      C   124     56.072     54.064      2.008  1
        1  1403  .     3     2     1     A   132   132   LEU    CB      C   124     44.711     45.525     -0.814  1
        1  1407  .     3     2     1     A   132   132   LEU     N      N   124    114.888    120.448     -5.560  1
        1  1408  .     3     2     1     A   133   133   ASN     H      H   125      9.275      9.280     -0.005  1
        1  1409  .     3     2     1     A   133   133   ASN    HA      H   125      5.407      5.605     -0.198  1
        1  1414  .     3     2     1     A   133   133   ASN     C      C   125    174.812    173.699      1.113  1
        1  1415  .     3     2     1     A   133   133   ASN    CA      C   125     51.926     51.854      0.072  1
        1  1416  .     3     2     1     A   133   133   ASN    CB      C   125     41.891     41.573      0.318  1
        1  1417  .     3     2     1     A   133   133   ASN     N      N   125    118.672    118.583      0.089  1
        1  1419  .     3     2     1     A   134   134   VAL     H      H   126      9.061      8.778      0.283  1
        1  1420  .     3     2     1     A   134   134   VAL    HA      H   126      3.951      4.265     -0.314  1
        1  1428  .     3     2     1     A   134   134   VAL     C      C   126    175.281    175.665     -0.384  1
        1  1429  .     3     2     1     A   134   134   VAL    CA      C   126     62.967     62.353      0.614  1
        1  1430  .     3     2     1     A   134   134   VAL    CB      C   126     30.346     31.780     -1.434  1
        1  1433  .     3     2     1     A   134   134   VAL     N      N   126    126.978    127.208     -0.230  1
        1  1434  .     3     2     1     A   135   135   LEU     H      H   127      7.489      8.479     -0.990  1
        1  1435  .     3     2     1     A   135   135   LEU    HA      H   127      4.104      4.347     -0.243  1
        1  1445  .     3     2     1     A   135   135   LEU     C      C   127    177.337    176.872      0.465  1
        1  1446  .     3     2     1     A   135   135   LEU    CA      C   127     57.691     56.377      1.314  1
        1  1447  .     3     2     1     A   135   135   LEU    CB      C   127     42.778     42.647      0.131  1
        1  1451  .     3     2     1     A   135   135   LEU     N      N   127    129.344    129.122      0.222  1
        1  1452  .     3     2     1     A   136   136   GLU     H      H   128      8.319      7.734      0.585  1
        1  1453  .     3     2     1     A   136   136   GLU    HA      H   128      4.374      4.746     -0.372  1
        1  1458  .     3     2     1     A   136   136   GLU     C      C   128    175.636    175.942     -0.306  1
        1  1459  .     3     2     1     A   136   136   GLU    CA      C   128     55.714     55.947     -0.233  1
        1  1460  .     3     2     1     A   136   136   GLU    CB      C   128     33.539     33.087      0.452  1
        1  1462  .     3     2     1     A   136   136   GLU     N      N   128    116.072    116.456     -0.384  1
        1  1463  .     3     2     1     A   137   137   GLY     H      H   129      8.702      8.793     -0.091  1
        1  1464  .     3     2     1     A   137   137   GLY   HA2      H   129      3.579      4.031     -0.452  1
        1  1465  .     3     2     1     A   137   137   GLY   HA3      H   129      3.317      4.055     -0.738  1
        1  1466  .     3     2     1     A   137   137   GLY     C      C   129    180.942    173.059      7.883  1
        1  1467  .     3     2     1     A   137   137   GLY    CA      C   129     44.580     45.092     -0.512  1
        1  1468  .     3     2     1     A   137   137   GLY     N      N   129    112.693    114.736     -2.043  1
        1  1469  .     3     2     1     A   138   138   SER     H      H   130      7.055      8.285     -1.230  1
        1  1470  .     3     2     1     A   138   138   SER    HA      H   130      5.450      5.550     -0.100  1
        1  1473  .     3     2     1     A   138   138   SER     C      C   130    174.011    172.585      1.426  1
        1  1474  .     3     2     1     A   138   138   SER    CA      C   130     58.530     57.591      0.939  1
        1  1475  .     3     2     1     A   138   138   SER    CB      C   130     64.149     66.663     -2.514  1
        1  1476  .     3     2     1     A   138   138   SER     N      N   130    108.214    115.838     -7.624  1
        1  1477  .     3     2     1     A   139   139   TRP     H      H   131      8.908      8.886      0.022  1
        1  1478  .     3     2     1     A   139   139   TRP    HA      H   131      4.883      5.430     -0.547  1
        1  1487  .     3     2     1     A   139   139   TRP     C      C   131    173.227    175.170     -1.943  1
        1  1488  .     3     2     1     A   139   139   TRP    CA      C   131     55.748     55.722      0.026  1
        1  1489  .     3     2     1     A   139   139   TRP    CB      C   131     33.273     34.016     -0.743  1
        1  1494  .     3     2     1     A   139   139   TRP     N      N   131    122.789    122.342      0.447  1
        1  1496  .     3     2     1     A   140   140   VAL     H      H   132      9.204      8.870      0.334  1
        1  1497  .     3     2     1     A   140   140   VAL    HA      H   132      4.331      5.019     -0.688  1
        1  1505  .     3     2     1     A   140   140   VAL     C      C   132    174.486    174.778     -0.292  1
        1  1506  .     3     2     1     A   140   140   VAL    CA      C   132     61.654     60.210      1.444  1
        1  1507  .     3     2     1     A   140   140   VAL    CB      C   132     33.825     35.605     -1.780  1
        1  1510  .     3     2     1     A   140   140   VAL     N      N   132    119.945    119.696      0.249  1
        1  1511  .     3     2     1     A   141   141   LEU     H      H   133      8.813      8.515      0.298  1
        1  1512  .     3     2     1     A   141   141   LEU    HA      H   133      4.527      5.174     -0.647  1
        1  1522  .     3     2     1     A   141   141   LEU     C      C   133    174.572    175.243     -0.671  1
        1  1523  .     3     2     1     A   141   141   LEU    CA      C   133     53.654     53.927     -0.273  1
        1  1524  .     3     2     1     A   141   141   LEU    CB      C   133     44.726     44.273      0.453  1
        1  1528  .     3     2     1     A   141   141   LEU     N      N   133    129.082    126.428      2.654  1
        1  1529  .     3     2     1     A   142   142   TYR     H      H   134      8.510      8.673     -0.163  1
        1  1530  .     3     2     1     A   142   142   TYR    HA      H   134      5.354      5.082      0.272  1
        1  1537  .     3     2     1     A   142   142   TYR     C      C   134    177.002    176.070      0.932  1
        1  1538  .     3     2     1     A   142   142   TYR    CA      C   134     56.312     56.537     -0.225  1
        1  1539  .     3     2     1     A   142   142   TYR    CB      C   134     39.269     41.153     -1.884  1
        1  1540  .     3     2     1     A   142   142   TYR     N      N   134    118.716    122.706     -3.990  1
        1  1541  .     3     2     1     A   143   143   GLU     H      H   135      9.337      8.537      0.800  1
        1  1542  .     3     2     1     A   143   143   GLU    HA      H   135      4.152      4.357     -0.205  1
        1  1547  .     3     2     1     A   143   143   GLU     C      C   135    174.370    176.100     -1.730  1
        1  1548  .     3     2     1     A   143   143   GLU    CA      C   135     58.504     59.432     -0.928  1
        1  1549  .     3     2     1     A   143   143   GLU    CB      C   135     33.614     29.756      3.858  1
        1  1551  .     3     2     1     A   143   143   GLU     N      N   135    124.314    125.154     -0.840  1
        1  1552  .     3     2     1     A   144   144   LEU     H      H   136      7.841      7.683      0.158  1
        1  1553  .     3     2     1     A   144   144   LEU    HA      H   136      4.772      4.868     -0.096  1
        1  1563  .     3     2     1     A   144   144   LEU     C      C   136    177.233    175.112      2.121  1
        1  1564  .     3     2     1     A   144   144   LEU    CA      C   136     51.791     53.078     -1.287  1
        1  1565  .     3     2     1     A   144   144   LEU    CB      C   136     44.877     45.049     -0.172  1
        1  1569  .     3     2     1     A   144   144   LEU     N      N   136    110.872    115.800     -4.928  1
        1  1570  .     3     2     1     A   145   145   SER     H      H   137      8.467      8.531     -0.064  1
        1  1571  .     3     2     1     A   145   145   SER    HA      H   137      3.926      4.622     -0.696  1
        1  1574  .     3     2     1     A   145   145   SER     C      C   137    173.482    174.799     -1.317  1
        1  1575  .     3     2     1     A   145   145   SER    CA      C   137     58.027     57.162      0.865  1
        1  1576  .     3     2     1     A   145   145   SER    CB      C   137     63.764     64.648     -0.884  1
        1  1577  .     3     2     1     A   145   145   SER     N      N   137    115.623    115.966     -0.343  1
        1  1578  .     3     2     1     A   146   146   ASN     H      H   138      9.559      8.453      1.106  1
        1  1579  .     3     2     1     A   146   146   ASN    HA      H   138      3.403      4.245     -0.842  1
        1  1583  .     3     2     1     A   146   146   ASN     C      C   138    172.911    174.183     -1.272  1
        1  1584  .     3     2     1     A   146   146   ASN    CA      C   138     54.277     54.441     -0.164  1
        1  1585  .     3     2     1     A   146   146   ASN    CB      C   138     36.768     37.003     -0.235  1
        1  1586  .     3     2     1     A   146   146   ASN     N      N   138    114.178    120.393     -6.215  1
        1  1588  .     3     2     1     A   147   147   TYR     H      H   139      7.749      7.595      0.154  1
        1  1589  .     3     2     1     A   147   147   TYR    HA      H   139      2.700      3.784     -1.084  1
        1  1596  .     3     2     1     A   147   147   TYR     C      C   139    174.646    174.401      0.245  1
        1  1597  .     3     2     1     A   147   147   TYR    CA      C   139     55.779     58.174     -2.395  1
        1  1598  .     3     2     1     A   147   147   TYR    CB      C   139     34.044     35.892     -1.848  1
        1  1599  .     3     2     1     A   147   147   TYR     N      N   139    112.055    110.603      1.452  1
        1  1600  .     3     2     1     A   148   148   ARG     H      H   140      6.039      8.005     -1.966  1
        1  1601  .     3     2     1     A   148   148   ARG    HA      H   140      4.764      4.642      0.122  1
        1  1608  .     3     2     1     A   148   148   ARG     C      C   140    174.649    175.086     -0.437  1
        1  1609  .     3     2     1     A   148   148   ARG    CA      C   140     53.756     55.196     -1.440  1
        1  1610  .     3     2     1     A   148   148   ARG    CB      C   140     34.517     31.109      3.408  1
        1  1612  .     3     2     1     A   148   148   ARG     N      N   140    116.549    121.261     -4.712  1
        1  1613  .     3     2     1     A   149   149   GLY     H      H   141      8.368      7.920      0.448  1
        1  1614  .     3     2     1     A   149   149   GLY   HA2      H   141      4.134      4.163     -0.029  1
        1  1615  .     3     2     1     A   149   149   GLY   HA3      H   141      3.796      4.167     -0.371  1
        1  1616  .     3     2     1     A   149   149   GLY     C      C   141    173.316    172.606      0.710  1
        1  1617  .     3     2     1     A   149   149   GLY    CA      C   141     43.905     45.657     -1.752  1
        1  1618  .     3     2     1     A   149   149   GLY     N      N   141    105.358    108.555     -3.197  1
        1  1619  .     3     2     1     A   150   150   ARG     H      H   142      8.514      8.592     -0.078  1
        1  1620  .     3     2     1     A   150   150   ARG    HA      H   142      3.923      4.293     -0.370  1
        1  1627  .     3     2     1     A   150   150   ARG     C      C   142    173.734    175.220     -1.486  1
        1  1628  .     3     2     1     A   150   150   ARG    CA      C   142     58.296     55.905      2.391  1
        1  1629  .     3     2     1     A   150   150   ARG    CB      C   142     30.852     31.714     -0.862  1
        1  1631  .     3     2     1     A   150   150   ARG     N      N   142    119.794    122.516     -2.722  1
        1  1632  .     3     2     1     A   151   151   GLN     H      H   143      7.469      8.584     -1.115  1
        1  1633  .     3     2     1     A   151   151   GLN    HA      H   143      4.368      4.592     -0.224  1
        1  1640  .     3     2     1     A   151   151   GLN     C      C   143    175.661    172.978      2.683  1
        1  1641  .     3     2     1     A   151   151   GLN    CA      C   143     53.287     53.519     -0.232  1
        1  1642  .     3     2     1     A   151   151   GLN    CB      C   143     30.728     31.905     -1.177  1
        1  1644  .     3     2     1     A   151   151   GLN     N      N   143    118.093    116.926      1.167  1
        1  1646  .     3     2     1     A   152   152   TYR     H      H   144      8.480      8.200      0.280  1
        1  1647  .     3     2     1     A   152   152   TYR    HA      H   144      4.646      4.987     -0.341  1
        1  1654  .     3     2     1     A   152   152   TYR     C      C   144    174.745    174.580      0.165  1
        1  1655  .     3     2     1     A   152   152   TYR    CA      C   144     55.133     56.702     -1.569  1
        1  1656  .     3     2     1     A   152   152   TYR    CB      C   144     40.816     41.159     -0.343  1
        1  1658  .     3     2     1     A   152   152   TYR     N      N   144    116.337    120.866     -4.529  1
        1  1659  .     3     2     1     A   153   153   LEU     H      H   145      9.090      9.104     -0.014  1
        1  1660  .     3     2     1     A   153   153   LEU    HA      H   145      4.383      4.685     -0.302  1
        1  1670  .     3     2     1     A   153   153   LEU     C      C   145    176.167    174.672      1.495  1
        1  1671  .     3     2     1     A   153   153   LEU    CA      C   145     55.770     54.789      0.981  1
        1  1672  .     3     2     1     A   153   153   LEU    CB      C   145     40.462     43.680     -3.218  1
        1  1676  .     3     2     1     A   153   153   LEU     N      N   145    126.601    126.380      0.221  1
        1  1677  .     3     2     1     A   154   154   LEU     H      H   146      9.594      9.334      0.260  1
        1  1678  .     3     2     1     A   154   154   LEU    HA      H   146      4.574      4.889     -0.315  1
        1  1688  .     3     2     1     A   154   154   LEU     C      C   146    175.231    176.286     -1.055  1
        1  1689  .     3     2     1     A   154   154   LEU    CA      C   146     52.332     53.874     -1.542  1
        1  1690  .     3     2     1     A   154   154   LEU    CB      C   146     43.880     42.886      0.994  1
        1  1694  .     3     2     1     A   154   154   LEU     N      N   146    129.971    129.068      0.903  1
        1  1695  .     3     2     1     A   155   155   MET     H      H   147      7.651      8.433     -0.782  1
        1  1696  .     3     2     1     A   155   155   MET    HA      H   147      5.063      4.852      0.211  1
        1  1704  .     3     2     1     A   155   155   MET    CA      C   147     53.327     55.213     -1.886  1
        1  1705  .     3     2     1     A   155   155   MET    CB      C   147     31.809     32.245     -0.436  1
        1  1708  .     3     2     1     A   155   155   MET     N      N   147    121.123    124.767     -3.644  1
        1  1709  .     3     2     1     A   156   156   PRO    HA      H   148      4.216      4.570     -0.354  1
        1  1716  .     3     2     1     A   156   156   PRO     C      C   148    176.514    176.034      0.480  1
        1  1717  .     3     2     1     A   156   156   PRO    CA      C   148     64.740     63.801      0.939  1
        1  1718  .     3     2     1     A   156   156   PRO    CB      C   148     31.762     31.791     -0.029  1
        1  1721  .     3     2     1     A   157   157   GLY     H      H   149      8.861      7.735      1.126  1
        1  1722  .     3     2     1     A   157   157   GLY   HA2      H   149      3.748      4.185     -0.437  1
        1  1723  .     3     2     1     A   157   157   GLY   HA3      H   149      4.405      4.226      0.179  1
        1  1724  .     3     2     1     A   157   157   GLY     C      C   149    170.820    171.834     -1.014  1
        1  1725  .     3     2     1     A   157   157   GLY    CA      C   149     44.376     45.659     -1.283  1
        1  1726  .     3     2     1     A   157   157   GLY     N      N   149    112.657    109.566      3.091  1
        1  1727  .     3     2     1     A   158   158   ASP     H      H   150      8.052      8.571     -0.519  1
        1  1728  .     3     2     1     A   158   158   ASP    HA      H   150      5.115      5.582     -0.467  1
        1  1731  .     3     2     1     A   158   158   ASP     C      C   150    175.804    174.292      1.512  1
        1  1732  .     3     2     1     A   158   158   ASP    CA      C   150     54.575     52.324      2.251  1
        1  1733  .     3     2     1     A   158   158   ASP    CB      C   150     43.514     43.960     -0.446  1
        1  1734  .     3     2     1     A   158   158   ASP     N      N   150    117.376    119.380     -2.004  1
        1  1735  .     3     2     1     A   159   159   TYR     H      H   151      8.738      9.270     -0.532  1
        1  1736  .     3     2     1     A   159   159   TYR    HA      H   151      4.896      5.494     -0.598  1
        1  1743  .     3     2     1     A   159   159   TYR     C      C   151    174.796    175.730     -0.934  1
        1  1744  .     3     2     1     A   159   159   TYR    CA      C   151     56.625     56.451      0.174  1
        1  1745  .     3     2     1     A   159   159   TYR    CB      C   151     38.863     41.716     -2.853  1
        1  1748  .     3     2     1     A   159   159   TYR     N      N   151    122.800    120.938      1.862  1
        1  1749  .     3     2     1     A   160   160   ARG     H      H   152      8.547      8.612     -0.065  1
        1  1750  .     3     2     1     A   160   160   ARG    HA      H   152      3.726      4.762     -1.036  1
        1  1757  .     3     2     1     A   160   160   ARG     C      C   152    173.735    175.282     -1.547  1
        1  1758  .     3     2     1     A   160   160   ARG    CA      C   152     59.389     56.044      3.345  1
        1  1759  .     3     2     1     A   160   160   ARG    CB      C   152     30.823     31.182     -0.359  1
        1  1762  .     3     2     1     A   160   160   ARG     N      N   152    123.811    123.250      0.561  1
        1  1763  .     3     2     1     A   161   161   ARG     H      H   153      7.722      7.133      0.589  1
        1  1764  .     3     2     1     A   161   161   ARG    HA      H   153      5.146      4.931      0.215  1
        1  1771  .     3     2     1     A   161   161   ARG     C      C   153    176.650    175.383      1.267  1
        1  1772  .     3     2     1     A   161   161   ARG    CA      C   153     53.955     54.850     -0.895  1
        1  1773  .     3     2     1     A   161   161   ARG    CB      C   153     32.447     32.804     -0.357  1
        1  1774  .     3     2     1     A   161   161   ARG     N      N   153    113.801    115.366     -1.565  1
        1  1775  .     3     2     1     A   162   162   TYR     H      H   154      7.414      9.159     -1.745  1
        1  1776  .     3     2     1     A   162   162   TYR    HA      H   154      1.003      3.377     -2.374  1
        1  1783  .     3     2     1     A   162   162   TYR     C      C   154    176.515    176.656     -0.141  1
        1  1784  .     3     2     1     A   162   162   TYR    CA      C   154     57.993     59.502     -1.509  1
        1  1785  .     3     2     1     A   162   162   TYR    CB      C   154     37.061     37.452     -0.391  1
        1  1788  .     3     2     1     A   162   162   TYR     N      N   154    119.500    118.366      1.134  1
        1  1789  .     3     2     1     A   163   163   GLN     H      H   155      7.971      8.155     -0.184  1
        1  1790  .     3     2     1     A   163   163   GLN    HA      H   155      3.727      3.336      0.391  1
        1  1797  .     3     2     1     A   163   163   GLN     C      C   155    179.803    178.174      1.629  1
        1  1798  .     3     2     1     A   163   163   GLN    CA      C   155     59.279     58.279      1.000  1
        1  1799  .     3     2     1     A   163   163   GLN    CB      C   155     26.599     27.928     -1.329  1
        1  1801  .     3     2     1     A   163   163   GLN     N      N   155    120.643    121.688     -1.045  1
        1  1803  .     3     2     1     A   164   164   ASP     H      H   156      7.906      7.686      0.220  1
        1  1804  .     3     2     1     A   164   164   ASP    HA      H   156      4.475      4.212      0.263  1
        1  1807  .     3     2     1     A   164   164   ASP     C      C   156    178.040    177.387      0.653  1
        1  1808  .     3     2     1     A   164   164   ASP    CA      C   156     56.767     57.142     -0.375  1
        1  1809  .     3     2     1     A   164   164   ASP    CB      C   156     40.613     40.624     -0.011  1
        1  1810  .     3     2     1     A   164   164   ASP     N      N   156    118.943    118.533      0.410  1
        1  1811  .     3     2     1     A   165   165   TRP     H      H   157      7.323      6.521      0.802  1
        1  1812  .     3     2     1     A   165   165   TRP    HA      H   157      5.320      4.891      0.429  1
        1  1820  .     3     2     1     A   165   165   TRP     C      C   157    175.888    176.653     -0.765  1
        1  1821  .     3     2     1     A   165   165   TRP    CA      C   157     57.040     56.805      0.235  1
        1  1822  .     3     2     1     A   165   165   TRP    CB      C   157     28.002     29.541     -1.539  1
        1  1826  .     3     2     1     A   165   165   TRP     N      N   157    115.542    116.782     -1.240  1
        1  1828  .     3     2     1     A   166   166   GLY     H      H   158      7.568      7.874     -0.306  1
        1  1829  .     3     2     1     A   166   166   GLY   HA2      H   158      3.665      3.604      0.061  1
        1  1830  .     3     2     1     A   166   166   GLY   HA3      H   158      4.266      3.792      0.474  1
        1  1831  .     3     2     1     A   166   166   GLY     C      C   158    173.654    174.385     -0.731  1
        1  1832  .     3     2     1     A   166   166   GLY    CA      C   158     45.533     46.734     -1.201  1
        1  1833  .     3     2     1     A   166   166   GLY     N      N   158    106.871    108.639     -1.768  1
        1  1834  .     3     2     1     A   167   167   ALA     H      H   159      6.371      6.850     -0.479  1
        1  1835  .     3     2     1     A   167   167   ALA    HA      H   159      4.456      4.338      0.118  1
        1  1839  .     3     2     1     A   167   167   ALA     C      C   159    177.653    176.619      1.034  1
        1  1840  .     3     2     1     A   167   167   ALA    CA      C   159     51.082     50.712      0.370  1
        1  1841  .     3     2     1     A   167   167   ALA    CB      C   159     21.832     20.261      1.571  1
        1  1842  .     3     2     1     A   167   167   ALA     N      N   159    121.265    121.476     -0.211  1
        1  1843  .     3     2     1     A   168   168   THR     H      H   160      8.888      8.823      0.065  1
        1  1844  .     3     2     1     A   168   168   THR    HA      H   160      4.376      4.543     -0.167  1
        1  1849  .     3     2     1     A   168   168   THR     C      C   160    174.087    175.820     -1.733  1
        1  1850  .     3     2     1     A   168   168   THR    CA      C   160     61.510     63.262     -1.752  1
        1  1851  .     3     2     1     A   168   168   THR    CB      C   160     69.391     71.319     -1.928  1
        1  1853  .     3     2     1     A   168   168   THR     N      N   160    108.817    112.204     -3.387  1
        1  1854  .     3     2     1     A   169   169   ASN     H      H   161      7.449      8.269     -0.820  1
        1  1855  .     3     2     1     A   169   169   ASN    HA      H   161      3.633      5.109     -1.476  1
        1  1860  .     3     2     1     A   169   169   ASN     C      C   161    172.019    175.290     -3.271  1
        1  1861  .     3     2     1     A   169   169   ASN    CA      C   161     52.047     54.058     -2.011  1
        1  1862  .     3     2     1     A   169   169   ASN    CB      C   161     40.351     41.678     -1.327  1
        1  1863  .     3     2     1     A   169   169   ASN     N      N   161    116.983    118.109     -1.126  1
        1  1865  .     3     2     1     A   170   170   ALA     H      H   162      7.920      8.111     -0.191  1
        1  1866  .     3     2     1     A   170   170   ALA    HA      H   162      3.886      4.235     -0.349  1
        1  1870  .     3     2     1     A   170   170   ALA     C      C   162    175.880    176.688     -0.808  1
        1  1871  .     3     2     1     A   170   170   ALA    CA      C   162     51.344     54.253     -2.909  1
        1  1872  .     3     2     1     A   170   170   ALA    CB      C   162     18.688     17.671      1.017  1
        1  1873  .     3     2     1     A   170   170   ALA     N      N   162    119.997    120.584     -0.587  1
        1  1874  .     3     2     1     A   171   171   ARG     H      H   163      7.946      7.970     -0.024  1
        1  1875  .     3     2     1     A   171   171   ARG    HA      H   163      4.226      4.712     -0.486  1
        1  1882  .     3     2     1     A   171   171   ARG     C      C   163    176.764    175.762      1.002  1
        1  1883  .     3     2     1     A   171   171   ARG    CA      C   163     58.596     56.459      2.137  1
        1  1884  .     3     2     1     A   171   171   ARG    CB      C   163     29.935     31.149     -1.214  1
        1  1887  .     3     2     1     A   171   171   ARG     N      N   163    118.989    118.935      0.054  1
        1  1888  .     3     2     1     A   172   172   VAL     H      H   164      7.231      8.630     -1.399  1
        1  1889  .     3     2     1     A   172   172   VAL    HA      H   164      4.442      4.647     -0.205  1
        1  1897  .     3     2     1     A   172   172   VAL     C      C   164    174.486    175.761     -1.275  1
        1  1898  .     3     2     1     A   172   172   VAL    CA      C   164     61.961     60.705      1.256  1
        1  1899  .     3     2     1     A   172   172   VAL    CB      C   164     36.689     34.491      2.198  1
        1  1901  .     3     2     1     A   172   172   VAL     N      N   164    122.188    123.744     -1.556  1
        1  1902  .     3     2     1     A   173   173   GLY     H      H   165      9.021      9.260     -0.239  1
        1  1903  .     3     2     1     A   173   173   GLY   HA2      H   165      4.949      3.988      0.961  1
        1  1904  .     3     2     1     A   173   173   GLY   HA3      H   165      3.196      4.051     -0.855  1
        1  1905  .     3     2     1     A   173   173   GLY     C      C   165    174.305    173.861      0.444  1
        1  1906  .     3     2     1     A   173   173   GLY    CA      C   165     44.888     45.741     -0.853  1
        1  1907  .     3     2     1     A   173   173   GLY     N      N   165    110.632    115.959     -5.327  1
        1  1908  .     3     2     1     A   174   174   SER     H      H   166      8.157      7.199      0.958  1
        1  1909  .     3     2     1     A   174   174   SER    HA      H   166      4.226      4.617     -0.391  1
        1  1912  .     3     2     1     A   174   174   SER     C      C   166    172.069    172.439     -0.370  1
        1  1913  .     3     2     1     A   174   174   SER    CA      C   166     58.988     57.351      1.637  1
        1  1914  .     3     2     1     A   174   174   SER    CB      C   166     64.065     67.128     -3.063  1
        1  1915  .     3     2     1     A   174   174   SER     N      N   166    112.530    113.332     -0.802  1
        1  1916  .     3     2     1     A   175   175   LEU     H      H   167      8.791      8.501      0.290  1
        1  1917  .     3     2     1     A   175   175   LEU    HA      H   167      5.546      5.548     -0.002  1
        1  1927  .     3     2     1     A   175   175   LEU     C      C   167    173.771    175.135     -1.364  1
        1  1928  .     3     2     1     A   175   175   LEU    CA      C   167     55.874     53.848      2.026  1
        1  1929  .     3     2     1     A   175   175   LEU    CB      C   167     44.853     45.720     -0.867  1
        1  1932  .     3     2     1     A   175   175   LEU     N      N   167    116.026    119.090     -3.064  1
        1  1933  .     3     2     1     A   176   176   ARG     H      H   168      9.318      8.862      0.456  1
        1  1934  .     3     2     1     A   176   176   ARG    HA      H   168      4.786      4.907     -0.121  1
        1  1941  .     3     2     1     A   176   176   ARG     C      C   168    174.093    174.790     -0.697  1
        1  1942  .     3     2     1     A   176   176   ARG    CA      C   168     53.693     53.766     -0.073  1
        1  1943  .     3     2     1     A   176   176   ARG    CB      C   168     35.171     33.761      1.410  1
        1  1946  .     3     2     1     A   176   176   ARG     N      N   168    120.777    119.276      1.501  1
        1  1947  .     3     2     1     A   177   177   ARG     H      H   169      8.456      7.929      0.527  1
        1  1948  .     3     2     1     A   177   177   ARG    HA      H   169      2.702      4.030     -1.328  1
        1  1954  .     3     2     1     A   177   177   ARG     C      C   169    176.547    175.484      1.063  1
        1  1955  .     3     2     1     A   177   177   ARG    CA      C   169     55.286     54.867      0.419  1
        1  1956  .     3     2     1     A   177   177   ARG    CB      C   169     30.454     30.988     -0.534  1
        1  1958  .     3     2     1     A   177   177   ARG     N      N   169    123.419    118.877      4.542  1
        1  1960  .     3     2     1     A   178   178   VAL     H      H   170      8.080      8.070      0.010  1
        1  1961  .     3     2     1     A   178   178   VAL    HA      H   170      3.415      4.296     -0.881  1
        1  1969  .     3     2     1     A   178   178   VAL     C      C   170    174.174    174.922     -0.748  1
        1  1970  .     3     2     1     A   178   178   VAL    CA      C   170     63.995     62.408      1.587  1
        1  1971  .     3     2     1     A   178   178   VAL    CB      C   170     29.517     30.457     -0.940  1
        1  1974  .     3     2     1     A   178   178   VAL     N      N   170    122.007    121.837      0.170  1
        1  1975  .     3     2     1     A   179   179   ILE     H      H   171      7.623      7.906     -0.283  1
        1  1976  .     3     2     1     A   179   179   ILE    HA      H   171      4.227      4.528     -0.301  1
        1  1986  .     3     2     1     A   179   179   ILE     C      C   171    173.834    175.539     -1.705  1
        1  1987  .     3     2     1     A   179   179   ILE    CA      C   171     59.785     60.095     -0.310  1
        1  1988  .     3     2     1     A   179   179   ILE    CB      C   171     41.175     41.093      0.082  1
        1  1992  .     3     2     1     A   179   179   ILE     N      N   171    129.753    127.151      2.602  1
        1  1993  .     3     2     1     A   180   180   ASP     H      H   172      8.722      9.013     -0.291  1
        1  1994  .     3     2     1     A   180   180   ASP    HA      H   172      4.439      4.299      0.140  1
        1  1997  .     3     2     1     A   180   180   ASP     C      C   172    175.597    177.968     -2.371  1
        1  1998  .     3     2     1     A   180   180   ASP    CA      C   172     53.646     56.760     -3.114  1
        1  1999  .     3     2     1     A   180   180   ASP    CB      C   172     41.508     39.364      2.144  1
        1  2000  .     3     2     1     A   180   180   ASP     N      N   172    125.981    126.739     -0.758  1
        1  2001  .     3     2     1     A   181   181   PHE     H      H   173      8.101      7.807      0.294  1
        1  2002  .     3     2     1     A   181   181   PHE    HA      H   173      4.540      4.319      0.221  1
        1  2007  .     3     2     1     A   181   181   PHE     C      C   173    174.719    176.496     -1.777  1
        1  2008  .     3     2     1     A   181   181   PHE    CA      C   173     57.659     60.261     -2.602  1
        1  2009  .     3     2     1     A   181   181   PHE    CB      C   173     39.811     39.130      0.681  1
        1  2011  .     3     2     1     A   181   181   PHE     N      N   173    121.568    118.491      3.077  1
        1    11  .     4     2     1     A    10    10   GLY     H      H     2      8.281      8.514     -0.233  1
        1    12  .     4     2     1     A    10    10   GLY   HA2      H     2      4.079      4.290     -0.211  1
        1    13  .     4     2     1     A    10    10   GLY   HA3      H     2      3.456      4.406     -0.950  1
        1    14  .     4     2     1     A    10    10   GLY     C      C     2    171.835    172.675     -0.840  1
        1    15  .     4     2     1     A    10    10   GLY    CA      C     2     45.315     44.596      0.719  1
        1    16  .     4     2     1     A    10    10   GLY     N      N     2    109.579    108.302      1.277  1
        1    17  .     4     2     1     A    11    11   LYS     H      H     3      8.477      8.565     -0.088  1
        1    18  .     4     2     1     A    11    11   LYS    HA      H     3      4.956      5.008     -0.052  1
        1    23  .     4     2     1     A    11    11   LYS     C      C     3    172.848    174.467     -1.619  1
        1    24  .     4     2     1     A    11    11   LYS    CA      C     3     57.377     55.803      1.574  1
        1    25  .     4     2     1     A    11    11   LYS    CB      C     3     35.212     35.506     -0.294  1
        1    26  .     4     2     1     A    11    11   LYS     N      N     3    122.891    119.969      2.922  1
        1    27  .     4     2     1     A    12    12   ILE     H      H     4      8.567      7.820      0.747  1
        1    28  .     4     2     1     A    12    12   ILE    HA      H     4      4.688      5.250     -0.562  1
        1    38  .     4     2     1     A    12    12   ILE     C      C     4    171.178    174.546     -3.368  1
        1    39  .     4     2     1     A    12    12   ILE    CA      C     4     58.641     58.808     -0.167  1
        1    40  .     4     2     1     A    12    12   ILE    CB      C     4     41.136     41.508     -0.372  1
        1    44  .     4     2     1     A    12    12   ILE     N      N     4    127.973    122.099      5.874  1
        1    45  .     4     2     1     A    13    13   THR     H      H     5      8.290      8.918     -0.628  1
        1    46  .     4     2     1     A    13    13   THR    HA      H     5      4.641      4.881     -0.240  1
        1    51  .     4     2     1     A    13    13   THR     C      C     5    172.297    173.115     -0.818  1
        1    52  .     4     2     1     A    13    13   THR    CA      C     5     61.894     61.868      0.026  1
        1    53  .     4     2     1     A    13    13   THR    CB      C     5     69.176     71.332     -2.156  1
        1    55  .     4     2     1     A    13    13   THR     N      N     5    122.022    116.030      5.992  1
        1    56  .     4     2     1     A    14    14   LEU     H      H     6      8.494      9.268     -0.774  1
        1    57  .     4     2     1     A    14    14   LEU    HA      H     6      4.627      5.283     -0.656  1
        1    67  .     4     2     1     A    14    14   LEU     C      C     6    174.814    175.484     -0.670  1
        1    68  .     4     2     1     A    14    14   LEU    CA      C     6     53.615     53.809     -0.194  1
        1    69  .     4     2     1     A    14    14   LEU    CB      C     6     44.521     43.687      0.834  1
        1    73  .     4     2     1     A    14    14   LEU     N      N     6    128.029    127.178      0.851  1
        1    74  .     4     2     1     A    15    15   TYR     H      H     7      8.606      9.057     -0.451  1
        1    75  .     4     2     1     A    15    15   TYR    HA      H     7      5.074      5.248     -0.174  1
        1    82  .     4     2     1     A    15    15   TYR     C      C     7    177.455    176.286      1.169  1
        1    83  .     4     2     1     A    15    15   TYR    CA      C     7     56.814     56.887     -0.073  1
        1    84  .     4     2     1     A    15    15   TYR    CB      C     7     40.025     41.247     -1.222  1
        1    85  .     4     2     1     A    15    15   TYR     N      N     7    118.444    123.529     -5.085  1
        1    86  .     4     2     1     A    16    16   GLU     H      H     8      9.142      9.619     -0.477  1
        1    87  .     4     2     1     A    16    16   GLU    HA      H     8      4.431      4.683     -0.252  1
        1    92  .     4     2     1     A    16    16   GLU     C      C     8    176.629    175.678      0.951  1
        1    93  .     4     2     1     A    16    16   GLU    CA      C     8     59.020     59.445     -0.425  1
        1    94  .     4     2     1     A    16    16   GLU    CB      C     8     31.004     29.616      1.388  1
        1    96  .     4     2     1     A    16    16   GLU     N      N     8    119.287    125.219     -5.932  1
        1    97  .     4     2     1     A    17    17   ASP     H      H     9      7.773      7.906     -0.133  1
        1    98  .     4     2     1     A    17    17   ASP    HA      H     9      5.279      5.022      0.257  1
        1   101  .     4     2     1     A    17    17   ASP     C      C     9    175.613    175.936     -0.323  1
        1   102  .     4     2     1     A    17    17   ASP    CA      C     9     52.373     53.055     -0.682  1
        1   103  .     4     2     1     A    17    17   ASP    CB      C     9     43.587     44.833     -1.246  1
        1   104  .     4     2     1     A    17    17   ASP     N      N     9    114.488    117.869     -3.381  1
        1   105  .     4     2     1     A    18    18   ARG     H      H    10      8.632      8.570      0.062  1
        1   106  .     4     2     1     A    18    18   ARG    HA      H    10      3.748      4.222     -0.474  1
        1   111  .     4     2     1     A    18    18   ARG     C      C    10    177.198    176.074      1.124  1
        1   112  .     4     2     1     A    18    18   ARG    CA      C    10     56.274     55.150      1.124  1
        1   113  .     4     2     1     A    18    18   ARG    CB      C    10     30.101     30.712     -0.611  1
        1   115  .     4     2     1     A    18    18   ARG     N      N    10    119.097    121.554     -2.457  1
        1   116  .     4     2     1     A    19    19   GLY     H      H    11      8.848      8.298      0.550  1
        1   117  .     4     2     1     A    19    19   GLY   HA2      H    11      3.340      3.430     -0.090  1
        1   118  .     4     2     1     A    19    19   GLY   HA3      H    11      2.734      3.690     -0.956  1
        1   119  .     4     2     1     A    19    19   GLY     C      C    11    174.221    173.911      0.310  1
        1   120  .     4     2     1     A    19    19   GLY    CA      C    11     46.944     46.479      0.465  1
        1   121  .     4     2     1     A    19    19   GLY     N      N    11    105.922    107.828     -1.906  1
        1   122  .     4     2     1     A    20    20   PHE     H      H    12      7.757      7.599      0.158  1
        1   123  .     4     2     1     A    20    20   PHE    HA      H    12      2.489      3.427     -0.938  1
        1   131  .     4     2     1     A    20    20   PHE     C      C    12    174.436    174.411      0.025  1
        1   132  .     4     2     1     A    20    20   PHE    CA      C    12     55.789     57.717     -1.928  1
        1   133  .     4     2     1     A    20    20   PHE    CB      C    12     35.063     35.764     -0.701  1
        1   135  .     4     2     1     A    20    20   PHE     N      N    12    114.284    111.224      3.060  1
        1   136  .     4     2     1     A    21    21   GLN     H      H    13      6.012      7.738     -1.726  1
        1   137  .     4     2     1     A    21    21   GLN    HA      H    13      4.550      4.715     -0.165  1
        1   142  .     4     2     1     A    21    21   GLN     C      C    13    174.292    175.969     -1.677  1
        1   143  .     4     2     1     A    21    21   GLN    CA      C    13     53.544     54.749     -1.205  1
        1   144  .     4     2     1     A    21    21   GLN    CB      C    13     32.604     30.554      2.050  1
        1   146  .     4     2     1     A    21    21   GLN     N      N    13    116.315    116.662     -0.347  1
        1   147  .     4     2     1     A    22    22   GLY     H      H    14      8.252      8.801     -0.549  1
        1   148  .     4     2     1     A    22    22   GLY   HA2      H    14      4.354      3.995      0.359  1
        1   149  .     4     2     1     A    22    22   GLY   HA3      H    14      3.745      4.006     -0.261  1
        1   150  .     4     2     1     A    22    22   GLY     C      C    14    174.453    173.898      0.555  1
        1   151  .     4     2     1     A    22    22   GLY    CA      C    14     44.271     46.473     -2.202  1
        1   152  .     4     2     1     A    22    22   GLY     N      N    14    104.949    109.311     -4.362  1
        1   153  .     4     2     1     A    23    23   ARG     H      H    15      8.571      8.530      0.041  1
        1   154  .     4     2     1     A    23    23   ARG    HA      H    15      4.086      4.417     -0.331  1
        1   157  .     4     2     1     A    23    23   ARG     C      C    15    174.317    175.804     -1.487  1
        1   158  .     4     2     1     A    23    23   ARG    CA      C    15     57.825     56.301      1.524  1
        1   159  .     4     2     1     A    23    23   ARG    CB      C    15     30.513     31.432     -0.919  1
        1   160  .     4     2     1     A    23    23   ARG     N      N    15    121.035    122.426     -1.391  1
        1   161  .     4     2     1     A    24    24   HIS     H      H    16      8.217      8.553     -0.336  1
        1   162  .     4     2     1     A    24    24   HIS    HA      H    16      5.787      5.588      0.199  1
        1   167  .     4     2     1     A    24    24   HIS     C      C    16    173.877    172.051      1.826  1
        1   168  .     4     2     1     A    24    24   HIS    CA      C    16     52.983     53.507     -0.524  1
        1   169  .     4     2     1     A    24    24   HIS    CB      C    16     33.454     33.214      0.240  1
        1   171  .     4     2     1     A    24    24   HIS     N      N    16    117.646    117.386      0.260  1
        1   172  .     4     2     1     A    25    25   TYR     H      H    17      8.814      8.913     -0.099  1
        1   173  .     4     2     1     A    25    25   TYR    HA      H    17      4.518      4.904     -0.386  1
        1   180  .     4     2     1     A    25    25   TYR     C      C    17    172.386    173.222     -0.836  1
        1   181  .     4     2     1     A    25    25   TYR    CA      C    17     57.834     56.605      1.229  1
        1   182  .     4     2     1     A    25    25   TYR    CB      C    17     42.980     42.378      0.602  1
        1   185  .     4     2     1     A    25    25   TYR     N      N    17    121.210    121.206      0.004  1
        1   186  .     4     2     1     A    26    26   GLU     H      H    18      7.503      8.855     -1.352  1
        1   187  .     4     2     1     A    26    26   GLU    HA      H    18      4.743      4.690      0.053  1
        1   192  .     4     2     1     A    26    26   GLU     C      C    18    174.116    173.905      0.211  1
        1   193  .     4     2     1     A    26    26   GLU    CA      C    18     54.247     54.471     -0.224  1
        1   194  .     4     2     1     A    26    26   GLU    CB      C    18     31.976     32.601     -0.625  1
        1   196  .     4     2     1     A    26    26   GLU     N      N    18    128.600    127.288      1.312  1
        1   197  .     4     2     1     A    27    27   CYS     H      H    19      8.799      8.135      0.664  1
        1   198  .     4     2     1     A    27    27   CYS    HA      H    19      4.425      4.962     -0.537  1
        1   201  .     4     2     1     A    27    27   CYS     C      C    19    173.349    175.333     -1.984  1
        1   202  .     4     2     1     A    27    27   CYS    CA      C    19     57.220     56.754      0.466  1
        1   203  .     4     2     1     A    27    27   CYS    CB      C    19     29.764     30.507     -0.743  1
        1   204  .     4     2     1     A    27    27   CYS     N      N    19    121.311    126.909     -5.598  1
        1   205  .     4     2     1     A    28    28   SER     H      H    20      9.131      9.004      0.127  1
        1   206  .     4     2     1     A    28    28   SER    HA      H    20      5.162      5.060      0.102  1
        1   209  .     4     2     1     A    28    28   SER     C      C    20    172.744    173.560     -0.816  1
        1   210  .     4     2     1     A    28    28   SER    CA      C    20     57.392     57.443     -0.051  1
        1   211  .     4     2     1     A    28    28   SER    CB      C    20     65.006     63.930      1.076  1
        1   212  .     4     2     1     A    28    28   SER     N      N    20    116.512    119.550     -3.038  1
        1   213  .     4     2     1     A    29    29   SER     H      H    21      7.958      8.030     -0.072  1
        1   214  .     4     2     1     A    29    29   SER    HA      H    21      4.502      4.857     -0.355  1
        1   217  .     4     2     1     A    29    29   SER     C      C    21    172.694    172.824     -0.130  1
        1   218  .     4     2     1     A    29    29   SER    CA      C    21     56.783     57.456     -0.673  1
        1   219  .     4     2     1     A    29    29   SER    CB      C    21     65.275     65.862     -0.587  1
        1   220  .     4     2     1     A    29    29   SER     N      N    21    114.107    114.297     -0.190  1
        1   221  .     4     2     1     A    30    30   ASP     H      H    22      8.242      8.472     -0.230  1
        1   222  .     4     2     1     A    30    30   ASP    HA      H    22      4.835      4.885     -0.050  1
        1   225  .     4     2     1     A    30    30   ASP     C      C    22    176.913    176.867      0.046  1
        1   226  .     4     2     1     A    30    30   ASP    CA      C    22     56.112     55.012      1.100  1
        1   227  .     4     2     1     A    30    30   ASP    CB      C    22     40.186     40.902     -0.716  1
        1   228  .     4     2     1     A    30    30   ASP     N      N    22    120.947    122.362     -1.415  1
        1   229  .     4     2     1     A    31    31   HIS     H      H    23      9.453      9.695     -0.242  1
        1   230  .     4     2     1     A    31    31   HIS    HA      H    23      4.848      5.115     -0.267  1
        1   235  .     4     2     1     A    31    31   HIS     C      C    23    174.778    174.527      0.251  1
        1   236  .     4     2     1     A    31    31   HIS    CA      C    23     56.373     55.316      1.057  1
        1   237  .     4     2     1     A    31    31   HIS    CB      C    23     33.625     34.326     -0.701  1
        1   240  .     4     2     1     A    31    31   HIS     N      N    23    122.450    120.768      1.682  1
        1   241  .     4     2     1     A    32    32   THR     H      H    24      8.416      8.751     -0.335  1
        1   242  .     4     2     1     A    32    32   THR    HA      H    24      3.522      4.020     -0.498  1
        1   247  .     4     2     1     A    32    32   THR     C      C    24    175.264    174.432      0.832  1
        1   248  .     4     2     1     A    32    32   THR    CA      C    24     63.622     61.905      1.717  1
        1   249  .     4     2     1     A    32    32   THR    CB      C    24     69.610     69.829     -0.219  1
        1   251  .     4     2     1     A    32    32   THR     N      N    24    115.672    113.916      1.756  1
        1   252  .     4     2     1     A    33    33   ASN     H      H    25      8.395      8.180      0.215  1
        1   253  .     4     2     1     A    33    33   ASN    HA      H    25      5.226      5.221      0.005  1
        1   258  .     4     2     1     A    33    33   ASN     C      C    25    175.422    174.634      0.788  1
        1   259  .     4     2     1     A    33    33   ASN    CA      C    25     53.201     52.816      0.385  1
        1   260  .     4     2     1     A    33    33   ASN    CB      C    25     38.241     40.218     -1.977  1
        1   261  .     4     2     1     A    33    33   ASN     N      N    25    117.565    119.239     -1.674  1
        1   263  .     4     2     1     A    34    34   LEU     H      H    26      8.569      9.011     -0.442  1
        1   264  .     4     2     1     A    34    34   LEU    HA      H    26      4.250      4.596     -0.346  1
        1   274  .     4     2     1     A    34    34   LEU     C      C    26    176.921    177.405     -0.484  1
        1   275  .     4     2     1     A    34    34   LEU    CA      C    26     54.508     54.700     -0.192  1
        1   276  .     4     2     1     A    34    34   LEU    CB      C    26     43.919     42.278      1.641  1
        1   279  .     4     2     1     A    34    34   LEU     N      N    26    124.325    126.990     -2.665  1
        1   280  .     4     2     1     A    35    35   GLN     H      H    27      8.011      7.847      0.164  1
        1   281  .     4     2     1     A    35    35   GLN    HA      H    27      4.236      4.371     -0.135  1
        1   286  .     4     2     1     A    35    35   GLN    CA      C    27     60.071     60.389     -0.318  1
        1   287  .     4     2     1     A    35    35   GLN    CB      C    27     27.897     27.136      0.761  1
        1   289  .     4     2     1     A    35    35   GLN     N      N    27    119.430    120.692     -1.262  1
        1   290  .     4     2     1     A    36    36   PRO    HA      H    28      3.915      4.083     -0.168  1
        1   297  .     4     2     1     A    36    36   PRO     C      C    28    175.686    177.965     -2.279  1
        1   298  .     4     2     1     A    36    36   PRO    CA      C    28     64.538     65.576     -1.038  1
        1   299  .     4     2     1     A    36    36   PRO    CB      C    28     30.628     30.347      0.281  1
        1   302  .     4     2     1     A    37    37   TYR     H      H    29      7.219      7.031      0.188  1
        1   303  .     4     2     1     A    37    37   TYR    HA      H    29      4.143      4.265     -0.122  1
        1   310  .     4     2     1     A    37    37   TYR     C      C    29    174.518    175.661     -1.143  1
        1   311  .     4     2     1     A    37    37   TYR    CA      C    29     56.744     59.963     -3.219  1
        1   312  .     4     2     1     A    37    37   TYR    CB      C    29     40.127     39.565      0.562  1
        1   315  .     4     2     1     A    37    37   TYR     N      N    29    114.320    116.073     -1.753  1
        1   316  .     4     2     1     A    38    38   LEU     H      H    30      7.431      8.827     -1.396  1
        1   317  .     4     2     1     A    38    38   LEU    HA      H    30      4.487      4.734     -0.247  1
        1   327  .     4     2     1     A    38    38   LEU     C      C    30    176.056    176.169     -0.113  1
        1   328  .     4     2     1     A    38    38   LEU    CA      C    30     54.378     53.320      1.058  1
        1   329  .     4     2     1     A    38    38   LEU    CB      C    30     45.973     44.561      1.412  1
        1   333  .     4     2     1     A    38    38   LEU     N      N    30    117.314    119.093     -1.779  1
        1   334  .     4     2     1     A    39    39   SER     H      H    31     10.018      8.882      1.136  1
        1   335  .     4     2     1     A    39    39   SER    HA      H    31      4.448      4.462     -0.014  1
        1   338  .     4     2     1     A    39    39   SER     C      C    31    173.186    173.996     -0.810  1
        1   339  .     4     2     1     A    39    39   SER    CA      C    31     59.661     59.346      0.315  1
        1   340  .     4     2     1     A    39    39   SER    CB      C    31     64.245     64.293     -0.048  1
        1   341  .     4     2     1     A    39    39   SER     N      N    31    120.582    119.666      0.916  1
        1   342  .     4     2     1     A    40    40   ARG     H      H    32      7.830      7.586      0.244  1
        1   343  .     4     2     1     A    40    40   ARG    HA      H    32      4.628      4.619      0.009  1
        1   345  .     4     2     1     A    40    40   ARG     C      C    32    173.425    173.494     -0.069  1
        1   346  .     4     2     1     A    40    40   ARG    CA      C    32     54.706     55.982     -1.276  1
        1   347  .     4     2     1     A    40    40   ARG    CB      C    32     29.988     33.347     -3.359  1
        1   348  .     4     2     1     A    40    40   ARG     N      N    32    116.614    119.241     -2.627  1
        1   349  .     4     2     1     A    41    41   CYS     H      H    33      9.467      8.989      0.478  1
        1   350  .     4     2     1     A    41    41   CYS    HA      H    33      5.076      5.048      0.028  1
        1   354  .     4     2     1     A    41    41   CYS     C      C    33    172.474    175.256     -2.782  1
        1   355  .     4     2     1     A    41    41   CYS    CA      C    33     58.636     57.549      1.087  1
        1   356  .     4     2     1     A    41    41   CYS    CB      C    33     28.364     29.287     -0.923  1
        1   357  .     4     2     1     A    41    41   CYS     N      N    33    118.172    125.715     -7.543  1
        1   358  .     4     2     1     A    42    42   ASN     H      H    34      8.496      8.531     -0.035  1
        1   359  .     4     2     1     A    42    42   ASN    HA      H    34      4.997      5.053     -0.056  1
        1   362  .     4     2     1     A    42    42   ASN     C      C    34    173.091    175.085     -1.994  1
        1   363  .     4     2     1     A    42    42   ASN    CA      C    34     53.310     53.931     -0.621  1
        1   364  .     4     2     1     A    42    42   ASN    CB      C    34     43.822     39.766      4.056  1
        1   365  .     4     2     1     A    42    42   ASN     N      N    34    121.950    125.720     -3.770  1
        1   366  .     4     2     1     A    43    43   SER     H      H    35      8.217      7.896      0.321  1
        1   367  .     4     2     1     A    43    43   SER    HA      H    35      4.568      4.834     -0.266  1
        1   370  .     4     2     1     A    43    43   SER     C      C    35    172.897    172.524      0.373  1
        1   371  .     4     2     1     A    43    43   SER    CA      C    35     59.810     57.666      2.144  1
        1   372  .     4     2     1     A    43    43   SER    CB      C    35     64.819     64.870     -0.051  1
        1   373  .     4     2     1     A    43    43   SER     N      N    35    107.043    111.889     -4.846  1
        1   374  .     4     2     1     A    44    44   ALA     H      H    36      9.508      9.335      0.173  1
        1   375  .     4     2     1     A    44    44   ALA    HA      H    36      5.673      5.682     -0.009  1
        1   379  .     4     2     1     A    44    44   ALA     C      C    36    175.601    175.458      0.143  1
        1   380  .     4     2     1     A    44    44   ALA    CA      C    36     52.113     51.566      0.547  1
        1   381  .     4     2     1     A    44    44   ALA    CB      C    36     22.827     23.872     -1.045  1
        1   382  .     4     2     1     A    44    44   ALA     N      N    36    118.602    124.779     -6.177  1
        1   383  .     4     2     1     A    45    45   ARG     H      H    37      9.287      8.663      0.624  1
        1   384  .     4     2     1     A    45    45   ARG    HA      H    37      5.075      5.130     -0.055  1
        1   391  .     4     2     1     A    45    45   ARG     C      C    37    175.687    174.970      0.717  1
        1   392  .     4     2     1     A    45    45   ARG    CA      C    37     55.710     54.225      1.485  1
        1   393  .     4     2     1     A    45    45   ARG    CB      C    37     32.727     32.853     -0.126  1
        1   396  .     4     2     1     A    45    45   ARG     N      N    37    121.339    119.692      1.647  1
        1   397  .     4     2     1     A    46    46   VAL     H      H    38      9.522      9.087      0.435  1
        1   398  .     4     2     1     A    46    46   VAL    HA      H    38      4.137      4.312     -0.175  1
        1   406  .     4     2     1     A    46    46   VAL     C      C    38    175.804    175.699      0.105  1
        1   407  .     4     2     1     A    46    46   VAL    CA      C    38     62.038     61.913      0.125  1
        1   408  .     4     2     1     A    46    46   VAL    CB      C    38     31.436     32.924     -1.488  1
        1   411  .     4     2     1     A    46    46   VAL     N      N    38    129.529    124.276      5.253  1
        1   412  .     4     2     1     A    47    47   ASP     H      H    39      8.223      8.981     -0.758  1
        1   413  .     4     2     1     A    47    47   ASP    HA      H    39      4.557      4.511      0.046  1
        1   416  .     4     2     1     A    47    47   ASP     C      C    39    175.986    175.626      0.360  1
        1   417  .     4     2     1     A    47    47   ASP    CA      C    39     56.620     56.239      0.381  1
        1   418  .     4     2     1     A    47    47   ASP    CB      C    39     43.572     41.773      1.799  1
        1   419  .     4     2     1     A    47    47   ASP     N      N    39    129.780    128.961      0.819  1
        1   420  .     4     2     1     A    48    48   SER     H      H    40      8.071      7.784      0.287  1
        1   421  .     4     2     1     A    48    48   SER    HA      H    40      4.441      4.654     -0.213  1
        1   424  .     4     2     1     A    48    48   SER     C      C    40    174.591    173.382      1.209  1
        1   425  .     4     2     1     A    48    48   SER    CA      C    40     58.069     57.191      0.878  1
        1   426  .     4     2     1     A    48    48   SER    CB      C    40     64.125     65.497     -1.372  1
        1   427  .     4     2     1     A    48    48   SER     N      N    40    108.455    112.544     -4.089  1
        1   428  .     4     2     1     A    49    49   GLY     H      H    41      8.658      8.157      0.501  1
        1   429  .     4     2     1     A    49    49   GLY   HA2      H    41      3.679      4.028     -0.349  1
        1   430  .     4     2     1     A    49    49   GLY   HA3      H    41      3.985      4.091     -0.106  1
        1   431  .     4     2     1     A    49    49   GLY     C      C    41    171.208    172.844     -1.636  1
        1   432  .     4     2     1     A    49    49   GLY    CA      C    41     44.026     44.627     -0.601  1
        1   433  .     4     2     1     A    49    49   GLY     N      N    41    112.711    112.490      0.221  1
        1   434  .     4     2     1     A    50    50   CYS     H      H    42      8.103      8.108     -0.005  1
        1   435  .     4     2     1     A    50    50   CYS    HA      H    42      4.759      5.249     -0.490  1
        1   438  .     4     2     1     A    50    50   CYS     C      C    42    172.615    173.228     -0.613  1
        1   439  .     4     2     1     A    50    50   CYS    CA      C    42     57.725     57.495      0.230  1
        1   440  .     4     2     1     A    50    50   CYS    CB      C    42     30.444     29.449      0.995  1
        1   441  .     4     2     1     A    50    50   CYS     N      N    42    116.065    118.119     -2.054  1
        1   442  .     4     2     1     A    51    51   TRP     H      H    43      8.740      8.648      0.092  1
        1   443  .     4     2     1     A    51    51   TRP    HA      H    43      5.138      5.375     -0.237  1
        1   452  .     4     2     1     A    51    51   TRP     C      C    43    173.077    174.428     -1.351  1
        1   453  .     4     2     1     A    51    51   TRP    CA      C    43     55.464     56.138     -0.674  1
        1   454  .     4     2     1     A    51    51   TRP    CB      C    43     32.927     32.668      0.259  1
        1   459  .     4     2     1     A    51    51   TRP     N      N    43    122.681    122.856     -0.175  1
        1   461  .     4     2     1     A    52    52   MET     H      H    44      9.397      8.951      0.446  1
        1   462  .     4     2     1     A    52    52   MET    HA      H    44      5.442      5.384      0.058  1
        1   470  .     4     2     1     A    52    52   MET     C      C    44    175.615    174.393      1.222  1
        1   471  .     4     2     1     A    52    52   MET    CA      C    44     52.666     54.393     -1.727  1
        1   472  .     4     2     1     A    52    52   MET    CB      C    44     35.476     35.854     -0.378  1
        1   475  .     4     2     1     A    52    52   MET     N      N    44    122.861    123.737     -0.876  1
        1   476  .     4     2     1     A    53    53   LEU     H      H    45      9.620      8.780      0.840  1
        1   477  .     4     2     1     A    53    53   LEU    HA      H    45      4.684      5.215     -0.531  1
        1   487  .     4     2     1     A    53    53   LEU     C      C    45    175.427    175.146      0.281  1
        1   488  .     4     2     1     A    53    53   LEU    CA      C    45     53.810     53.596      0.214  1
        1   489  .     4     2     1     A    53    53   LEU    CB      C    45     43.026     43.721     -0.695  1
        1   493  .     4     2     1     A    53    53   LEU     N      N    45    127.516    127.395      0.121  1
        1   494  .     4     2     1     A    54    54   TYR     H      H    46      8.249      9.020     -0.771  1
        1   495  .     4     2     1     A    54    54   TYR    HA      H    46      5.424      5.130      0.294  1
        1   502  .     4     2     1     A    54    54   TYR     C      C    46    176.959    176.607      0.352  1
        1   503  .     4     2     1     A    54    54   TYR    CA      C    46     56.382     56.843     -0.461  1
        1   504  .     4     2     1     A    54    54   TYR    CB      C    46     39.805     41.351     -1.546  1
        1   505  .     4     2     1     A    54    54   TYR     N      N    46    115.752    123.829     -8.077  1
        1   506  .     4     2     1     A    55    55   GLU     H      H    47      9.223      8.812      0.411  1
        1   507  .     4     2     1     A    55    55   GLU    HA      H    47      4.367      4.699     -0.332  1
        1   512  .     4     2     1     A    55    55   GLU     C      C    47    175.748    176.885     -1.137  1
        1   513  .     4     2     1     A    55    55   GLU    CA      C    47     57.698     59.298     -1.600  1
        1   514  .     4     2     1     A    55    55   GLU    CB      C    47     33.062     29.172      3.890  1
        1   516  .     4     2     1     A    55    55   GLU     N      N    47    122.789    123.668     -0.879  1
        1   517  .     4     2     1     A    56    56   GLN     H      H    48      7.895      7.999     -0.104  1
        1   518  .     4     2     1     A    56    56   GLN    HA      H    48      4.859      4.724      0.135  1
        1   525  .     4     2     1     A    56    56   GLN    CA      C    48     53.015     52.589      0.426  1
        1   526  .     4     2     1     A    56    56   GLN    CB      C    48     28.538     29.579     -1.041  1
        1   528  .     4     2     1     A    56    56   GLN     N      N    48    111.273    120.077     -8.804  1
        1   530  .     4     2     1     A    57    57   PRO    HA      H    49      4.115      4.242     -0.127  1
        1   536  .     4     2     1     A    57    57   PRO     C      C    49    175.347    176.638     -1.291  1
        1   537  .     4     2     1     A    57    57   PRO    CA      C    49     62.296     63.406     -1.110  1
        1   538  .     4     2     1     A    57    57   PRO    CB      C    49     32.399     32.246      0.153  1
        1   541  .     4     2     1     A    58    58   ASN     H      H    50      9.741      8.638      1.103  1
        1   542  .     4     2     1     A    58    58   ASN    HA      H    50      3.252      4.044     -0.792  1
        1   547  .     4     2     1     A    58    58   ASN     C      C    50    173.777    174.129     -0.352  1
        1   548  .     4     2     1     A    58    58   ASN    CA      C    50     53.737     54.259     -0.522  1
        1   549  .     4     2     1     A    58    58   ASN    CB      C    50     36.416     37.089     -0.673  1
        1   550  .     4     2     1     A    58    58   ASN     N      N    50    113.987    114.795     -0.808  1
        1   552  .     4     2     1     A    59    59   TYR     H      H    51      7.767      7.751      0.016  1
        1   553  .     4     2     1     A    59    59   TYR    HA      H    51      2.720      3.403     -0.683  1
        1   560  .     4     2     1     A    59    59   TYR     C      C    51    174.898    174.167      0.731  1
        1   561  .     4     2     1     A    59    59   TYR    CA      C    51     55.265     57.921     -2.656  1
        1   562  .     4     2     1     A    59    59   TYR    CB      C    51     34.077     35.580     -1.503  1
        1   565  .     4     2     1     A    59    59   TYR     N      N    51    113.164    110.819      2.345  1
        1   566  .     4     2     1     A    60    60   SER     H      H    52      6.271      7.431     -1.160  1
        1   567  .     4     2     1     A    60    60   SER    HA      H    52      4.895      5.029     -0.134  1
        1   570  .     4     2     1     A    60    60   SER     C      C    52    172.524    174.233     -1.709  1
        1   571  .     4     2     1     A    60    60   SER    CA      C    52     56.779     57.393     -0.614  1
        1   572  .     4     2     1     A    60    60   SER    CB      C    52     65.883     66.844     -0.961  1
        1   573  .     4     2     1     A    60    60   SER     N      N    52    112.475    113.933     -1.458  1
        1   574  .     4     2     1     A    61    61   GLY     H      H    53      8.367      8.503     -0.136  1
        1   575  .     4     2     1     A    61    61   GLY   HA2      H    53      3.779      4.124     -0.345  1
        1   576  .     4     2     1     A    61    61   GLY   HA3      H    53      4.198      4.139      0.059  1
        1   577  .     4     2     1     A    61    61   GLY     C      C    53    173.732    173.642      0.090  1
        1   578  .     4     2     1     A    61    61   GLY    CA      C    53     44.342     45.080     -0.738  1
        1   579  .     4     2     1     A    61    61   GLY     N      N    53    107.347    110.994     -3.647  1
        1   580  .     4     2     1     A    62    62   LEU     H      H    54      8.300      8.411     -0.111  1
        1   581  .     4     2     1     A    62    62   LEU    HA      H    54      3.997      4.487     -0.490  1
        1   591  .     4     2     1     A    62    62   LEU     C      C    54    174.493    175.420     -0.927  1
        1   592  .     4     2     1     A    62    62   LEU    CA      C    54     56.602     55.073      1.529  1
        1   593  .     4     2     1     A    62    62   LEU    CB      C    54     42.645     42.574      0.071  1
        1   597  .     4     2     1     A    62    62   LEU     N      N    54    121.003    124.318     -3.315  1
        1   598  .     4     2     1     A    63    63   GLN     H      H    55      7.180      8.720     -1.540  1
        1   599  .     4     2     1     A    63    63   GLN    HA      H    55      4.740      4.837     -0.097  1
        1   606  .     4     2     1     A    63    63   GLN     C      C    55    175.667    173.637      2.030  1
        1   607  .     4     2     1     A    63    63   GLN    CA      C    55     52.536     53.462     -0.926  1
        1   608  .     4     2     1     A    63    63   GLN    CB      C    55     31.466     31.934     -0.468  1
        1   610  .     4     2     1     A    63    63   GLN     N      N    55    116.344    123.718     -7.374  1
        1   612  .     4     2     1     A    64    64   TYR     H      H    56      8.603      8.457      0.146  1
        1   613  .     4     2     1     A    64    64   TYR    HA      H    56      4.698      5.378     -0.680  1
        1   620  .     4     2     1     A    64    64   TYR     C      C    56    174.068    174.579     -0.511  1
        1   621  .     4     2     1     A    64    64   TYR    CA      C    56     56.017     56.432     -0.415  1
        1   622  .     4     2     1     A    64    64   TYR    CB      C    56     42.984     41.195      1.789  1
        1   624  .     4     2     1     A    64    64   TYR     N      N    56    116.249    119.956     -3.707  1
        1   625  .     4     2     1     A    65    65   PHE     H      H    57      9.041      8.741      0.300  1
        1   626  .     4     2     1     A    65    65   PHE    HA      H    57      5.487      4.810      0.677  1
        1   634  .     4     2     1     A    65    65   PHE     C      C    57    176.014    174.042      1.972  1
        1   635  .     4     2     1     A    65    65   PHE    CA      C    57     57.384     57.443     -0.059  1
        1   636  .     4     2     1     A    65    65   PHE    CB      C    57     40.397     39.947      0.450  1
        1   638  .     4     2     1     A    65    65   PHE     N      N    57    125.293    125.866     -0.573  1
        1   639  .     4     2     1     A    66    66   LEU     H      H    58      9.278      8.712      0.566  1
        1   640  .     4     2     1     A    66    66   LEU    HA      H    58      4.209      5.055     -0.846  1
        1   650  .     4     2     1     A    66    66   LEU     C      C    58    173.609    175.467     -1.858  1
        1   651  .     4     2     1     A    66    66   LEU    CA      C    58     56.164     53.126      3.038  1
        1   652  .     4     2     1     A    66    66   LEU    CB      C    58     46.370     45.311      1.059  1
        1   656  .     4     2     1     A    66    66   LEU     N      N    58    132.275    127.935      4.340  1
        1   657  .     4     2     1     A    67    67   ARG     H      H    59      7.227      9.000     -1.773  1
        1   658  .     4     2     1     A    67    67   ARG    HA      H    59      4.768      4.868     -0.100  1
        1   665  .     4     2     1     A    67    67   ARG     C      C    59    175.025    174.774      0.251  1
        1   666  .     4     2     1     A    67    67   ARG    CA      C    59     53.645     53.846     -0.201  1
        1   667  .     4     2     1     A    67    67   ARG    CB      C    59     33.122     34.052     -0.930  1
        1   670  .     4     2     1     A    67    67   ARG     N      N    59    115.867    120.813     -4.946  1
        1   671  .     4     2     1     A    68    68   ARG     H      H    60      8.271      8.462     -0.191  1
        1   672  .     4     2     1     A    68    68   ARG    HA      H    60      3.830      4.035     -0.205  1
        1   677  .     4     2     1     A    68    68   ARG     C      C    60    176.223    175.371      0.852  1
        1   678  .     4     2     1     A    68    68   ARG    CA      C    60     58.280     58.100      0.180  1
        1   679  .     4     2     1     A    68    68   ARG    CB      C    60     30.905     30.153      0.752  1
        1   680  .     4     2     1     A    68    68   ARG     N      N    60    118.639    122.195     -3.556  1
        1   681  .     4     2     1     A    69    69   GLY     H      H    61      8.559      8.466      0.093  1
        1   682  .     4     2     1     A    69    69   GLY   HA2      H    61      4.240      3.930      0.310  1
        1   683  .     4     2     1     A    69    69   GLY   HA3      H    61      3.689      4.007     -0.318  1
        1   684  .     4     2     1     A    69    69   GLY     C      C    61    170.709    171.093     -0.384  1
        1   685  .     4     2     1     A    69    69   GLY    CA      C    61     44.177     44.703     -0.526  1
        1   686  .     4     2     1     A    69    69   GLY     N      N    61    113.778    112.881      0.897  1
        1   687  .     4     2     1     A    70    70   ASP     H      H    62      8.214      8.090      0.124  1
        1   688  .     4     2     1     A    70    70   ASP    HA      H    62      5.131      5.104      0.027  1
        1   691  .     4     2     1     A    70    70   ASP     C      C    62    175.757    174.839      0.918  1
        1   692  .     4     2     1     A    70    70   ASP    CA      C    62     53.860     52.769      1.091  1
        1   693  .     4     2     1     A    70    70   ASP    CB      C    62     42.415     43.171     -0.756  1
        1   694  .     4     2     1     A    70    70   ASP     N      N    62    119.182    119.769     -0.587  1
        1   695  .     4     2     1     A    71    71   TYR     H      H    63      9.306      9.302      0.004  1
        1   696  .     4     2     1     A    71    71   TYR    HA      H    63      4.799      5.207     -0.408  1
        1   703  .     4     2     1     A    71    71   TYR     C      C    63    174.542    175.999     -1.457  1
        1   704  .     4     2     1     A    71    71   TYR    CA      C    63     56.164     56.623     -0.459  1
        1   705  .     4     2     1     A    71    71   TYR    CB      C    63     39.414     40.630     -1.216  1
        1   707  .     4     2     1     A    71    71   TYR     N      N    63    121.474    121.757     -0.283  1
        1   708  .     4     2     1     A    72    72   ALA     H      H    64      8.505      8.689     -0.184  1
        1   709  .     4     2     1     A    72    72   ALA    HA      H    64      3.241      3.640     -0.399  1
        1   713  .     4     2     1     A    72    72   ALA     C      C    64    174.835    176.292     -1.457  1
        1   714  .     4     2     1     A    72    72   ALA    CA      C    64     54.568     52.174      2.394  1
        1   715  .     4     2     1     A    72    72   ALA    CB      C    64     19.180     19.706     -0.526  1
        1   716  .     4     2     1     A    72    72   ALA     N      N    64    125.930    126.807     -0.877  1
        1   717  .     4     2     1     A    73    73   ASP     H      H    65      7.216      7.566     -0.350  1
        1   718  .     4     2     1     A    73    73   ASP    HA      H    65      5.307      5.124      0.183  1
        1   721  .     4     2     1     A    73    73   ASP     C      C    65    176.844    175.816      1.028  1
        1   722  .     4     2     1     A    73    73   ASP    CA      C    65     52.661     52.581      0.080  1
        1   723  .     4     2     1     A    73    73   ASP    CB      C    65     44.269     43.803      0.466  1
        1   724  .     4     2     1     A    73    73   ASP     N      N    65    113.509    117.599     -4.090  1
        1   725  .     4     2     1     A    74    74   HIS     H      H    66      7.856      8.636     -0.780  1
        1   726  .     4     2     1     A    74    74   HIS    HA      H    66      1.234      1.728     -0.494  1
        1   731  .     4     2     1     A    74    74   HIS     C      C    66    176.847    175.955      0.892  1
        1   732  .     4     2     1     A    74    74   HIS    CA      C    66     56.436     58.238     -1.802  1
        1   733  .     4     2     1     A    74    74   HIS    CB      C    66     28.301     28.671     -0.370  1
        1   734  .     4     2     1     A    74    74   HIS     N      N    66    118.767    120.501     -1.734  1
        1   735  .     4     2     1     A    75    75   GLN     H      H    67      8.284      7.135      1.149  1
        1   736  .     4     2     1     A    75    75   GLN    HA      H    67      3.723      3.679      0.044  1
        1   742  .     4     2     1     A    75    75   GLN     C      C    67    179.872    176.860      3.012  1
        1   743  .     4     2     1     A    75    75   GLN    CA      C    67     59.116     57.785      1.331  1
        1   744  .     4     2     1     A    75    75   GLN    CB      C    67     27.003     28.066     -1.063  1
        1   746  .     4     2     1     A    75    75   GLN     N      N    67    121.897    119.728      2.169  1
        1   748  .     4     2     1     A    76    76   GLN     H      H    68      7.819      7.451      0.368  1
        1   749  .     4     2     1     A    76    76   GLN    HA      H    68      4.167      4.048      0.119  1
        1   755  .     4     2     1     A    76    76   GLN     C      C    68    177.295    177.344     -0.049  1
        1   756  .     4     2     1     A    76    76   GLN    CA      C    68     58.236     57.860      0.376  1
        1   757  .     4     2     1     A    76    76   GLN    CB      C    68     28.565     29.386     -0.821  1
        1   759  .     4     2     1     A    76    76   GLN     N      N    68    118.974    117.243      1.731  1
        1   761  .     4     2     1     A    77    77   TRP     H      H    69      6.961      7.071     -0.110  1
        1   762  .     4     2     1     A    77    77   TRP    HA      H    69      5.241      4.475      0.766  1
        1   771  .     4     2     1     A    77    77   TRP     C      C    69    175.249    175.784     -0.535  1
        1   772  .     4     2     1     A    77    77   TRP    CA      C    69     56.978     56.919      0.059  1
        1   773  .     4     2     1     A    77    77   TRP    CB      C    69     27.065     29.115     -2.050  1
        1   777  .     4     2     1     A    77    77   TRP     N      N    69    115.735    117.314     -1.579  1
        1   779  .     4     2     1     A    78    78   MET     H      H    70      7.647      7.917     -0.270  1
        1   780  .     4     2     1     A    78    78   MET    HA      H    70      3.952      4.229     -0.277  1
        1   788  .     4     2     1     A    78    78   MET     C      C    70    175.177    176.390     -1.213  1
        1   789  .     4     2     1     A    78    78   MET    CA      C    70     56.392     57.028     -0.636  1
        1   790  .     4     2     1     A    78    78   MET    CB      C    70     28.786     30.975     -2.189  1
        1   793  .     4     2     1     A    78    78   MET     N      N    70    113.354    114.512     -1.158  1
        1   794  .     4     2     1     A    79    79   GLY     H      H    71      7.490      7.354      0.136  1
        1   795  .     4     2     1     A    79    79   GLY   HA2      H    71      3.352      2.857      0.495  1
        1   796  .     4     2     1     A    79    79   GLY   HA3      H    71      2.711      3.716     -1.005  1
        1   797  .     4     2     1     A    79    79   GLY     C      C    71    175.310    175.286      0.024  1
        1   798  .     4     2     1     A    79    79   GLY    CA      C    71     45.855     45.711      0.144  1
        1   799  .     4     2     1     A    79    79   GLY     N      N    71    106.102    106.025      0.077  1
        1   800  .     4     2     1     A    80    80   LEU     H      H    72      7.849      8.143     -0.294  1
        1   801  .     4     2     1     A    80    80   LEU    HA      H    72      4.389      4.031      0.358  1
        1   811  .     4     2     1     A    80    80   LEU     C      C    72    176.375    177.593     -1.218  1
        1   812  .     4     2     1     A    80    80   LEU    CA      C    72     55.338     57.998     -2.660  1
        1   813  .     4     2     1     A    80    80   LEU    CB      C    72     42.006     41.881      0.125  1
        1   817  .     4     2     1     A    80    80   LEU     N      N    72    124.338    122.327      2.011  1
        1   818  .     4     2     1     A    81    81   SER     H      H    73      7.442      8.127     -0.685  1
        1   819  .     4     2     1     A    81    81   SER    HA      H    73      4.246      4.696     -0.450  1
        1   822  .     4     2     1     A    81    81   SER     C      C    73    170.867    174.027     -3.160  1
        1   823  .     4     2     1     A    81    81   SER    CA      C    73     55.772     56.659     -0.887  1
        1   824  .     4     2     1     A    81    81   SER    CB      C    73     65.783     64.239      1.544  1
        1   825  .     4     2     1     A    81    81   SER     N      N    73    111.807    112.913     -1.106  1
        1   826  .     4     2     1     A    82    82   ASP     H      H    74      7.884      9.097     -1.213  1
        1   827  .     4     2     1     A    82    82   ASP    HA      H    74      4.420      4.563     -0.143  1
        1   830  .     4     2     1     A    82    82   ASP     C      C    74    175.654    175.219      0.435  1
        1   831  .     4     2     1     A    82    82   ASP    CA      C    74     52.084     53.527     -1.443  1
        1   832  .     4     2     1     A    82    82   ASP    CB      C    74     39.314     39.186      0.128  1
        1   833  .     4     2     1     A    82    82   ASP     N      N    74    116.734    128.000    -11.266  1
        1   834  .     4     2     1     A    83    83   SER     H      H    75      7.487      8.421     -0.934  1
        1   835  .     4     2     1     A    83    83   SER    HA      H    75      4.612      5.289     -0.677  1
        1   838  .     4     2     1     A    83    83   SER     C      C    75    174.294    172.867      1.427  1
        1   839  .     4     2     1     A    83    83   SER    CA      C    75     57.998     56.637      1.361  1
        1   840  .     4     2     1     A    83    83   SER    CB      C    75     63.576     64.883     -1.307  1
        1   841  .     4     2     1     A    83    83   SER     N      N    75    112.712    117.186     -4.474  1
        1   842  .     4     2     1     A    84    84   VAL     H      H    76      7.777      8.473     -0.696  1
        1   843  .     4     2     1     A    84    84   VAL    HA      H    76      4.333      4.945     -0.612  1
        1   851  .     4     2     1     A    84    84   VAL     C      C    76    174.878    174.748      0.130  1
        1   852  .     4     2     1     A    84    84   VAL    CA      C    76     62.735     60.670      2.065  1
        1   853  .     4     2     1     A    84    84   VAL    CB      C    76     34.898     34.352      0.546  1
        1   856  .     4     2     1     A    84    84   VAL     N      N    76    128.523    124.606      3.917  1
        1   857  .     4     2     1     A    85    85   ARG     H      H    77      8.718      8.701      0.017  1
        1   858  .     4     2     1     A    85    85   ARG    HA      H    77      4.500      4.688     -0.188  1
        1   866  .     4     2     1     A    85    85   ARG     C      C    77    175.524    175.026      0.498  1
        1   867  .     4     2     1     A    85    85   ARG    CA      C    77     55.845     55.877     -0.032  1
        1   868  .     4     2     1     A    85    85   ARG    CB      C    77     33.715     31.275      2.440  1
        1   871  .     4     2     1     A    85    85   ARG     N      N    77    121.938    128.313     -6.375  1
        1   873  .     4     2     1     A    86    86   SER     H      H    78      8.229      7.766      0.463  1
        1   874  .     4     2     1     A    86    86   SER    HA      H    78      4.379      4.947     -0.568  1
        1   877  .     4     2     1     A    86    86   SER     C      C    78    173.064    172.606      0.458  1
        1   878  .     4     2     1     A    86    86   SER    CA      C    78     59.926     57.661      2.265  1
        1   879  .     4     2     1     A    86    86   SER    CB      C    78     65.000     65.424     -0.424  1
        1   880  .     4     2     1     A    86    86   SER     N      N    78    111.446    112.406     -0.960  1
        1   881  .     4     2     1     A    87    87   CYS     H      H    79      9.407      8.620      0.787  1
        1   882  .     4     2     1     A    87    87   CYS    HA      H    79      6.156      5.650      0.506  1
        1   885  .     4     2     1     A    87    87   CYS     C      C    79    171.310    174.021     -2.711  1
        1   886  .     4     2     1     A    87    87   CYS    CA      C    79     56.243     57.297     -1.054  1
        1   887  .     4     2     1     A    87    87   CYS    CB      C    79     31.313     31.765     -0.452  1
        1   888  .     4     2     1     A    87    87   CYS     N      N    79    112.221    118.594     -6.373  1
        1   889  .     4     2     1     A    88    88   ARG     H      H    80      9.631      9.463      0.168  1
        1   890  .     4     2     1     A    88    88   ARG    HA      H    80      4.872      5.280     -0.408  1
        1   898  .     4     2     1     A    88    88   ARG     C      C    80    173.333    174.263     -0.930  1
        1   899  .     4     2     1     A    88    88   ARG    CA      C    80     54.375     54.614     -0.239  1
        1   900  .     4     2     1     A    88    88   ARG    CB      C    80     35.225     33.960      1.265  1
        1   903  .     4     2     1     A    88    88   ARG     N      N    80    120.704    121.061     -0.357  1
        1   905  .     4     2     1     A    89    89   LEU     H      H    81      8.724      9.447     -0.723  1
        1   906  .     4     2     1     A    89    89   LEU    HA      H    81      3.196      4.099     -0.903  1
        1   916  .     4     2     1     A    89    89   LEU     C      C    81    175.709    174.587      1.122  1
        1   917  .     4     2     1     A    89    89   LEU    CA      C    81     53.396     53.086      0.310  1
        1   918  .     4     2     1     A    89    89   LEU    CB      C    81     40.462     43.392     -2.930  1
        1   922  .     4     2     1     A    89    89   LEU     N      N    81    127.456    124.080      3.376  1
        1   923  .     4     2     1     A    90    90   ILE     H      H    82      8.594      8.330      0.264  1
        1   924  .     4     2     1     A    90    90   ILE    HA      H    82      3.774      4.544     -0.770  1
        1   934  .     4     2     1     A    90    90   ILE    CA      C    82     59.789     58.104      1.685  1
        1   935  .     4     2     1     A    90    90   ILE    CB      C    82     38.858     38.255      0.603  1
        1   938  .     4     2     1     A    90    90   ILE     N      N    82    132.381    127.630      4.751  1
        1   939  .     4     2     1     A    91    91   PRO    HA      H    83      4.091      4.509     -0.418  1
        1   946  .     4     2     1     A    91    91   PRO     C      C    83    176.786    176.820     -0.034  1
        1   947  .     4     2     1     A    91    91   PRO    CA      C    83     63.059     62.886      0.173  1
        1   948  .     4     2     1     A    91    91   PRO    CB      C    83     31.923     32.174     -0.251  1
        1   951  .     4     2     1     A    92    92   HIS     H      H    84      8.373      8.585     -0.212  1
        1   952  .     4     2     1     A    92    92   HIS    HA      H    84      4.249      4.858     -0.609  1
        1   955  .     4     2     1     A    92    92   HIS     C      C    84    174.987    174.387      0.600  1
        1   956  .     4     2     1     A    92    92   HIS    CA      C    84     57.010     54.998      2.012  1
        1   957  .     4     2     1     A    92    92   HIS    CB      C    84     30.471     31.547     -1.076  1
        1   958  .     4     2     1     A    92    92   HIS     N      N    84    122.746    117.961      4.785  1
        1   959  .     4     2     1     A    93    93   SER     H      H    85      7.589      8.543     -0.954  1
        1   960  .     4     2     1     A    93    93   SER    HA      H    85      4.272      4.757     -0.485  1
        1   963  .     4     2     1     A    93    93   SER     C      C    85    173.141    174.341     -1.200  1
        1   964  .     4     2     1     A    93    93   SER    CA      C    85     57.070     56.379      0.691  1
        1   965  .     4     2     1     A    93    93   SER    CB      C    85     65.251     65.052      0.199  1
        1   966  .     4     2     1     A    93    93   SER     N      N    85    119.157    114.070      5.087  1
        1   967  .     4     2     1     A    94    94   GLY     H      H    86      8.648      8.562      0.086  1
        1   968  .     4     2     1     A    94    94   GLY   HA2      H    86      4.000      3.714      0.286  1
        1   969  .     4     2     1     A    94    94   GLY   HA3      H    86      3.630      3.736     -0.106  1
        1   970  .     4     2     1     A    94    94   GLY     C      C    86    173.068    173.905     -0.837  1
        1   971  .     4     2     1     A    94    94   GLY    CA      C    86     45.194     46.840     -1.646  1
        1   972  .     4     2     1     A    94    94   GLY     N      N    86    111.706    114.297     -2.591  1
        1   973  .     4     2     1     A    95    95   SER     H      H    87      7.252      7.794     -0.542  1
        1   974  .     4     2     1     A    95    95   SER    HA      H    87      4.439      4.338      0.101  1
        1   977  .     4     2     1     A    95    95   SER     C      C    87    171.848    173.167     -1.319  1
        1   978  .     4     2     1     A    95    95   SER    CA      C    87     57.752     58.230     -0.478  1
        1   979  .     4     2     1     A    95    95   SER    CB      C    87     64.501     64.403      0.098  1
        1   980  .     4     2     1     A    95    95   SER     N      N    87    112.604    114.072     -1.468  1
        1   981  .     4     2     1     A    96    96   HIS     H      H    88      7.930      8.834     -0.904  1
        1   982  .     4     2     1     A    96    96   HIS    HA      H    88      4.713      5.335     -0.622  1
        1   987  .     4     2     1     A    96    96   HIS     C      C    88    174.925    174.040      0.885  1
        1   988  .     4     2     1     A    96    96   HIS    CA      C    88     56.416     54.702      1.714  1
        1   989  .     4     2     1     A    96    96   HIS    CB      C    88     34.745     32.401      2.344  1
        1   991  .     4     2     1     A    96    96   HIS     N      N    88    117.599    121.289     -3.690  1
        1   992  .     4     2     1     A    97    97   ARG     H      H    89      9.528      9.370      0.158  1
        1   993  .     4     2     1     A    97    97   ARG    HA      H    89      5.140      5.287     -0.147  1
        1   996  .     4     2     1     A    97    97   ARG     C      C    89    173.367    174.245     -0.878  1
        1   997  .     4     2     1     A    97    97   ARG    CA      C    89     57.532     55.311      2.221  1
        1   998  .     4     2     1     A    97    97   ARG    CB      C    89     33.282     33.697     -0.415  1
        1   999  .     4     2     1     A    97    97   ARG     N      N    89    123.848    125.279     -1.431  1
        1  1000  .     4     2     1     A    98    98   ILE     H      H    90      9.004      8.229      0.775  1
        1  1001  .     4     2     1     A    98    98   ILE    HA      H    90      4.838      4.836      0.002  1
        1  1011  .     4     2     1     A    98    98   ILE     C      C    90    170.580    173.109     -2.529  1
        1  1012  .     4     2     1     A    98    98   ILE    CA      C    90     59.197     58.743      0.454  1
        1  1013  .     4     2     1     A    98    98   ILE    CB      C    90     42.120     41.084      1.036  1
        1  1017  .     4     2     1     A    98    98   ILE     N      N    90    129.395    124.802      4.593  1
        1  1018  .     4     2     1     A    99    99   ARG     H      H    91      8.501      8.815     -0.314  1
        1  1019  .     4     2     1     A    99    99   ARG    HA      H    91      4.819      4.787      0.032  1
        1  1022  .     4     2     1     A    99    99   ARG     C      C    91    173.496    174.786     -1.290  1
        1  1023  .     4     2     1     A    99    99   ARG    CA      C    91     54.608     54.324      0.284  1
        1  1024  .     4     2     1     A    99    99   ARG     N      N    91    125.172    127.856     -2.684  1
        1  1025  .     4     2     1     A   100   100   LEU     H      H    92      8.752      8.167      0.585  1
        1  1026  .     4     2     1     A   100   100   LEU    HA      H    92      4.467      3.947      0.520  1
        1  1036  .     4     2     1     A   100   100   LEU     C      C    92    174.714    175.197     -0.483  1
        1  1037  .     4     2     1     A   100   100   LEU    CA      C    92     53.693     54.038     -0.345  1
        1  1038  .     4     2     1     A   100   100   LEU    CB      C    92     43.301     42.348      0.953  1
        1  1042  .     4     2     1     A   100   100   LEU     N      N    92    122.194    125.390     -3.196  1
        1  1043  .     4     2     1     A   101   101   TYR     H      H    93      8.329      8.658     -0.329  1
        1  1044  .     4     2     1     A   101   101   TYR    HA      H    93      5.331      4.952      0.379  1
        1  1049  .     4     2     1     A   101   101   TYR     C      C    93    176.153    176.090      0.063  1
        1  1050  .     4     2     1     A   101   101   TYR    CA      C    93     57.219     56.430      0.789  1
        1  1051  .     4     2     1     A   101   101   TYR    CB      C    93     40.748     41.596     -0.848  1
        1  1052  .     4     2     1     A   101   101   TYR     N      N    93    115.253    121.075     -5.822  1
        1  1053  .     4     2     1     A   102   102   GLU     H      H    94      8.775      8.595      0.180  1
        1  1054  .     4     2     1     A   102   102   GLU    HA      H    94      3.777      4.142     -0.365  1
        1  1058  .     4     2     1     A   102   102   GLU     C      C    94    176.637    176.652     -0.015  1
        1  1059  .     4     2     1     A   102   102   GLU    CA      C    94     58.100     59.471     -1.371  1
        1  1060  .     4     2     1     A   102   102   GLU    CB      C    94     33.024     28.878      4.146  1
        1  1062  .     4     2     1     A   102   102   GLU     N      N    94    120.287    123.410     -3.123  1
        1  1063  .     4     2     1     A   103   103   ARG     H      H    95      7.831      7.893     -0.062  1
        1  1064  .     4     2     1     A   103   103   ARG    HA      H    95      4.609      4.659     -0.050  1
        1  1069  .     4     2     1     A   103   103   ARG     C      C    95    174.954    175.988     -1.034  1
        1  1070  .     4     2     1     A   103   103   ARG    CA      C    95     54.107     54.191     -0.084  1
        1  1071  .     4     2     1     A   103   103   ARG    CB      C    95     33.343     32.020      1.323  1
        1  1073  .     4     2     1     A   103   103   ARG     N      N    95    112.344    118.946     -6.602  1
        1  1074  .     4     2     1     A   104   104   GLU     H      H    96      8.668      8.656      0.012  1
        1  1075  .     4     2     1     A   104   104   GLU    HA      H    96      3.984      4.472     -0.488  1
        1  1080  .     4     2     1     A   104   104   GLU     C      C    96    175.938    176.403     -0.465  1
        1  1081  .     4     2     1     A   104   104   GLU    CA      C    96     57.034     56.706      0.328  1
        1  1082  .     4     2     1     A   104   104   GLU    CB      C    96     29.785     30.483     -0.698  1
        1  1084  .     4     2     1     A   104   104   GLU     N      N    96    119.732    120.560     -0.828  1
        1  1085  .     4     2     1     A   105   105   ASP     H      H    97      8.836      8.588      0.248  1
        1  1086  .     4     2     1     A   105   105   ASP    HA      H    97      3.401      4.176     -0.775  1
        1  1089  .     4     2     1     A   105   105   ASP     C      C    97    173.440    175.425     -1.985  1
        1  1090  .     4     2     1     A   105   105   ASP    CA      C    97     55.907     55.113      0.794  1
        1  1091  .     4     2     1     A   105   105   ASP    CB      C    97     39.331     39.405     -0.074  1
        1  1092  .     4     2     1     A   105   105   ASP     N      N    97    114.842    118.312     -3.470  1
        1  1093  .     4     2     1     A   106   106   TYR     H      H    98      8.202      7.974      0.228  1
        1  1094  .     4     2     1     A   106   106   TYR    HA      H    98      2.652      3.105     -0.453  1
        1  1099  .     4     2     1     A   106   106   TYR     C      C    98    175.583    174.609      0.974  1
        1  1100  .     4     2     1     A   106   106   TYR    CA      C    98     54.235     57.029     -2.794  1
        1  1101  .     4     2     1     A   106   106   TYR    CB      C    98     33.053     36.904     -3.851  1
        1  1102  .     4     2     1     A   106   106   TYR     N      N    98    110.289    122.142    -11.853  1
        1  1103  .     4     2     1     A   107   107   ARG     H      H    99      6.357      9.168     -2.811  1
        1  1104  .     4     2     1     A   107   107   ARG    HA      H    99      4.551      4.478      0.073  1
        1  1109  .     4     2     1     A   107   107   ARG     C      C    99    175.167    175.878     -0.711  1
        1  1110  .     4     2     1     A   107   107   ARG    CA      C    99     54.362     53.620      0.742  1
        1  1111  .     4     2     1     A   107   107   ARG    CB      C    99     32.650     33.115     -0.465  1
        1  1112  .     4     2     1     A   107   107   ARG     N      N    99    117.688    123.522     -5.834  1
        1  1113  .     4     2     1     A   108   108   GLY     H      H   100      8.304      8.683     -0.379  1
        1  1114  .     4     2     1     A   108   108   GLY   HA2      H   100      3.973      3.865      0.108  1
        1  1115  .     4     2     1     A   108   108   GLY   HA3      H   100      3.672      3.905     -0.233  1
        1  1116  .     4     2     1     A   108   108   GLY     C      C   100    173.995    174.166     -0.171  1
        1  1117  .     4     2     1     A   108   108   GLY    CA      C   100     43.999     46.491     -2.492  1
        1  1118  .     4     2     1     A   108   108   GLY     N      N   100    104.966    110.427     -5.461  1
        1  1119  .     4     2     1     A   109   109   GLN     H      H   101      9.030      8.298      0.732  1
        1  1120  .     4     2     1     A   109   109   GLN    HA      H   101      4.092      4.581     -0.489  1
        1  1125  .     4     2     1     A   109   109   GLN     C      C   101    173.834    175.527     -1.693  1
        1  1126  .     4     2     1     A   109   109   GLN    CA      C   101     57.602     56.095      1.507  1
        1  1127  .     4     2     1     A   109   109   GLN    CB      C   101     29.643     30.180     -0.537  1
        1  1129  .     4     2     1     A   109   109   GLN     N      N   101    120.273    122.628     -2.355  1
        1  1130  .     4     2     1     A   110   110   MET     H      H   102      8.136      8.885     -0.749  1
        1  1131  .     4     2     1     A   110   110   MET    HA      H   102      5.285      5.548     -0.263  1
        1  1139  .     4     2     1     A   110   110   MET     C      C   102    175.191    174.386      0.805  1
        1  1140  .     4     2     1     A   110   110   MET    CA      C   102     53.284     53.431     -0.147  1
        1  1141  .     4     2     1     A   110   110   MET    CB      C   102     36.006     35.926      0.080  1
        1  1143  .     4     2     1     A   110   110   MET     N      N   102    120.731    122.355     -1.624  1
        1  1144  .     4     2     1     A   111   111   ILE     H      H   103      8.178      8.201     -0.023  1
        1  1145  .     4     2     1     A   111   111   ILE    HA      H   103      4.085      4.731     -0.646  1
        1  1155  .     4     2     1     A   111   111   ILE     C      C   103    170.649    172.420     -1.771  1
        1  1156  .     4     2     1     A   111   111   ILE    CA      C   103     60.535     58.908      1.627  1
        1  1157  .     4     2     1     A   111   111   ILE    CB      C   103     41.414     41.885     -0.471  1
        1  1161  .     4     2     1     A   111   111   ILE     N      N   103    124.368    120.691      3.677  1
        1  1162  .     4     2     1     A   112   112   GLU     H      H   104      7.832      8.743     -0.911  1
        1  1163  .     4     2     1     A   112   112   GLU    HA      H   104      5.186      5.185      0.001  1
        1  1168  .     4     2     1     A   112   112   GLU     C      C   104    175.109    174.355      0.754  1
        1  1169  .     4     2     1     A   112   112   GLU    CA      C   104     53.437     54.340     -0.903  1
        1  1170  .     4     2     1     A   112   112   GLU    CB      C   104     33.348     33.275      0.073  1
        1  1172  .     4     2     1     A   112   112   GLU     N      N   104    127.939    129.354     -1.415  1
        1  1173  .     4     2     1     A   113   113   PHE     H      H   105      8.739      8.569      0.170  1
        1  1174  .     4     2     1     A   113   113   PHE    HA      H   105      4.982      5.048     -0.066  1
        1  1181  .     4     2     1     A   113   113   PHE     C      C   105    176.004    175.029      0.975  1
        1  1182  .     4     2     1     A   113   113   PHE    CA      C   105     57.306     56.828      0.478  1
        1  1183  .     4     2     1     A   113   113   PHE    CB      C   105     43.572     43.870     -0.298  1
        1  1186  .     4     2     1     A   113   113   PHE     N      N   105    121.496    124.600     -3.104  1
        1  1187  .     4     2     1     A   114   114   THR     H      H   106      8.875      9.052     -0.177  1
        1  1188  .     4     2     1     A   114   114   THR    HA      H   106      4.907      5.278     -0.371  1
        1  1193  .     4     2     1     A   114   114   THR     C      C   106    172.871    174.412     -1.541  1
        1  1194  .     4     2     1     A   114   114   THR    CA      C   106     61.100     61.233     -0.133  1
        1  1195  .     4     2     1     A   114   114   THR    CB      C   106     70.156     70.519     -0.363  1
        1  1197  .     4     2     1     A   114   114   THR     N      N   106    108.971    112.800     -3.829  1
        1  1198  .     4     2     1     A   115   115   GLU     H      H   107      7.644      8.070     -0.426  1
        1  1199  .     4     2     1     A   115   115   GLU    HA      H   107      4.302      4.721     -0.419  1
        1  1203  .     4     2     1     A   115   115   GLU     C      C   107    172.795    175.725     -2.930  1
        1  1204  .     4     2     1     A   115   115   GLU    CA      C   107     54.265     54.938     -0.673  1
        1  1205  .     4     2     1     A   115   115   GLU    CB      C   107     33.448     29.691      3.757  1
        1  1207  .     4     2     1     A   115   115   GLU     N      N   107    120.441    119.702      0.739  1
        1  1208  .     4     2     1     A   116   116   ASP     H      H   108      7.742      8.573     -0.831  1
        1  1209  .     4     2     1     A   116   116   ASP    HA      H   108      4.483      4.603     -0.120  1
        1  1212  .     4     2     1     A   116   116   ASP     C      C   108    176.084    175.018      1.066  1
        1  1213  .     4     2     1     A   116   116   ASP    CA      C   108     55.203     54.799      0.404  1
        1  1214  .     4     2     1     A   116   116   ASP    CB      C   108     40.854     40.971     -0.117  1
        1  1215  .     4     2     1     A   116   116   ASP     N      N   108    115.285    120.901     -5.616  1
        1  1216  .     4     2     1     A   117   117   CYS     H      H   109      8.961      9.489     -0.528  1
        1  1217  .     4     2     1     A   117   117   CYS    HA      H   109      4.600      4.999     -0.399  1
        1  1220  .     4     2     1     A   117   117   CYS     C      C   109    173.643    174.751     -1.108  1
        1  1221  .     4     2     1     A   117   117   CYS    CA      C   109     58.211     58.410     -0.199  1
        1  1222  .     4     2     1     A   117   117   CYS    CB      C   109     28.731     29.714     -0.983  1
        1  1223  .     4     2     1     A   117   117   CYS     N      N   109    120.617    120.712     -0.095  1
        1  1224  .     4     2     1     A   118   118   SER     H      H   110      8.911      8.907      0.004  1
        1  1225  .     4     2     1     A   118   118   SER    HA      H   110      3.555      3.908     -0.353  1
        1  1228  .     4     2     1     A   118   118   SER     C      C   110    173.828    174.475     -0.647  1
        1  1229  .     4     2     1     A   118   118   SER    CA      C   110     60.238     60.730     -0.492  1
        1  1230  .     4     2     1     A   118   118   SER    CB      C   110     63.064     63.012      0.052  1
        1  1231  .     4     2     1     A   118   118   SER     N      N   110    124.279    120.302      3.977  1
        1  1232  .     4     2     1     A   119   119   CYS     H      H   111      7.654      7.809     -0.155  1
        1  1233  .     4     2     1     A   119   119   CYS    HA      H   111      4.586      4.911     -0.325  1
        1  1236  .     4     2     1     A   119   119   CYS     C      C   111    174.525    174.511      0.014  1
        1  1237  .     4     2     1     A   119   119   CYS    CA      C   111     58.114     58.524     -0.410  1
        1  1238  .     4     2     1     A   119   119   CYS    CB      C   111     26.482     28.727     -2.245  1
        1  1239  .     4     2     1     A   119   119   CYS     N      N   111    122.315    119.711      2.604  1
        1  1240  .     4     2     1     A   120   120   LEU     H      H   112      8.537      8.356      0.181  1
        1  1241  .     4     2     1     A   120   120   LEU    HA      H   112      4.054      4.062     -0.008  1
        1  1251  .     4     2     1     A   120   120   LEU     C      C   112    177.763    178.451     -0.688  1
        1  1252  .     4     2     1     A   120   120   LEU    CA      C   112     58.130     58.644     -0.514  1
        1  1253  .     4     2     1     A   120   120   LEU    CB      C   112     41.467     41.144      0.323  1
        1  1257  .     4     2     1     A   120   120   LEU     N      N   112    132.235    127.775      4.460  1
        1  1258  .     4     2     1     A   121   121   GLN     H      H   113      7.943      8.191     -0.248  1
        1  1259  .     4     2     1     A   121   121   GLN    HA      H   113      4.534      4.191      0.343  1
        1  1266  .     4     2     1     A   121   121   GLN     C      C   113    176.501    176.677     -0.176  1
        1  1267  .     4     2     1     A   121   121   GLN    CA      C   113     59.176     58.456      0.720  1
        1  1268  .     4     2     1     A   121   121   GLN    CB      C   113     27.435     28.465     -1.030  1
        1  1270  .     4     2     1     A   121   121   GLN     N      N   113    117.616    117.370      0.246  1
        1  1272  .     4     2     1     A   122   122   ASP     H      H   114      7.236      7.909     -0.673  1
        1  1273  .     4     2     1     A   122   122   ASP    HA      H   114      4.428      4.599     -0.171  1
        1  1276  .     4     2     1     A   122   122   ASP     C      C   114    176.977    177.256     -0.279  1
        1  1277  .     4     2     1     A   122   122   ASP    CA      C   114     56.270     55.478      0.792  1
        1  1278  .     4     2     1     A   122   122   ASP    CB      C   114     40.710     41.507     -0.797  1
        1  1279  .     4     2     1     A   122   122   ASP     N      N   114    117.975    117.621      0.354  1
        1  1280  .     4     2     1     A   123   123   ARG     H      H   115      7.615      8.783     -1.168  1
        1  1281  .     4     2     1     A   123   123   ARG    HA      H   115      4.467      4.603     -0.136  1
        1  1288  .     4     2     1     A   123   123   ARG     C      C   115    175.159    176.111     -0.952  1
        1  1289  .     4     2     1     A   123   123   ARG    CA      C   115     55.000     57.164     -2.164  1
        1  1290  .     4     2     1     A   123   123   ARG    CB      C   115     32.425     32.707     -0.282  1
        1  1292  .     4     2     1     A   123   123   ARG     N      N   115    115.266    117.433     -2.167  1
        1  1293  .     4     2     1     A   124   124   PHE     H      H   116      8.383      8.680     -0.297  1
        1  1294  .     4     2     1     A   124   124   PHE    HA      H   116      4.864      4.917     -0.053  1
        1  1301  .     4     2     1     A   124   124   PHE     C      C   116    175.059    175.474     -0.415  1
        1  1302  .     4     2     1     A   124   124   PHE    CA      C   116     55.984     56.979     -0.995  1
        1  1303  .     4     2     1     A   124   124   PHE    CB      C   116     42.545     41.887      0.658  1
        1  1304  .     4     2     1     A   124   124   PHE     N      N   116    122.437    118.959      3.478  1
        1  1305  .     4     2     1     A   125   125   ARG     H      H   117      8.138      8.585     -0.447  1
        1  1306  .     4     2     1     A   125   125   ARG    HA      H   117      3.966      3.940      0.026  1
        1  1313  .     4     2     1     A   125   125   ARG     C      C   117    174.774    177.105     -2.331  1
        1  1314  .     4     2     1     A   125   125   ARG    CA      C   117     57.039     59.493     -2.454  1
        1  1315  .     4     2     1     A   125   125   ARG    CB      C   117     27.904     29.852     -1.948  1
        1  1317  .     4     2     1     A   125   125   ARG     N      N   117    123.139    126.695     -3.556  1
        1  1318  .     4     2     1     A   126   126   PHE     H      H   118      7.450      7.127      0.323  1
        1  1319  .     4     2     1     A   126   126   PHE    HA      H   118      4.431      4.426      0.005  1
        1  1327  .     4     2     1     A   126   126   PHE     C      C   118    174.949    176.238     -1.289  1
        1  1328  .     4     2     1     A   126   126   PHE    CA      C   118     57.386     59.172     -1.786  1
        1  1329  .     4     2     1     A   126   126   PHE    CB      C   118     41.768     39.445      2.323  1
        1  1332  .     4     2     1     A   126   126   PHE     N      N   118    118.474    118.711     -0.237  1
        1  1333  .     4     2     1     A   127   127   ASN     H      H   119      8.758      9.116     -0.358  1
        1  1334  .     4     2     1     A   127   127   ASN    HA      H   119      4.706      5.180     -0.474  1
        1  1338  .     4     2     1     A   127   127   ASN     C      C   119    174.302    174.643     -0.341  1
        1  1339  .     4     2     1     A   127   127   ASN    CA      C   119     53.978     53.258      0.720  1
        1  1340  .     4     2     1     A   127   127   ASN    CB      C   119     39.416     39.599     -0.183  1
        1  1341  .     4     2     1     A   127   127   ASN     N      N   119    118.419    121.568     -3.149  1
        1  1343  .     4     2     1     A   128   128   GLU     H      H   120      7.338      8.054     -0.716  1
        1  1344  .     4     2     1     A   128   128   GLU    HA      H   120      4.837      5.086     -0.249  1
        1  1347  .     4     2     1     A   128   128   GLU     C      C   120    174.698    175.056     -0.358  1
        1  1348  .     4     2     1     A   128   128   GLU    CA      C   120     53.949     54.942     -0.993  1
        1  1349  .     4     2     1     A   128   128   GLU    CB      C   120     33.679     33.742     -0.063  1
        1  1350  .     4     2     1     A   128   128   GLU     N      N   120    115.419    116.906     -1.487  1
        1  1351  .     4     2     1     A   129   129   ILE     H      H   121      8.575      9.462     -0.887  1
        1  1352  .     4     2     1     A   129   129   ILE    HA      H   121      4.472      4.955     -0.483  1
        1  1362  .     4     2     1     A   129   129   ILE     C      C   121    173.987    175.347     -1.360  1
        1  1363  .     4     2     1     A   129   129   ILE    CA      C   121     57.910     60.296     -2.386  1
        1  1364  .     4     2     1     A   129   129   ILE    CB      C   121     38.697     40.575     -1.878  1
        1  1368  .     4     2     1     A   129   129   ILE     N      N   121    121.746    123.735     -1.989  1
        1  1369  .     4     2     1     A   130   130   HIS     H      H   122      7.434      8.869     -1.435  1
        1  1370  .     4     2     1     A   130   130   HIS    HA      H   122      4.872      4.983     -0.111  1
        1  1375  .     4     2     1     A   130   130   HIS     C      C   122    175.220    173.976      1.244  1
        1  1376  .     4     2     1     A   130   130   HIS    CA      C   122     56.675     55.882      0.793  1
        1  1377  .     4     2     1     A   130   130   HIS    CB      C   122     32.987     30.397      2.590  1
        1  1380  .     4     2     1     A   130   130   HIS     N      N   122    118.162    127.475     -9.313  1
        1  1382  .     4     2     1     A   131   131   SER     H      H   123      8.064      7.928      0.136  1
        1  1383  .     4     2     1     A   131   131   SER    HA      H   123      4.653      4.976     -0.323  1
        1  1386  .     4     2     1     A   131   131   SER     C      C   123    171.781    172.694     -0.913  1
        1  1387  .     4     2     1     A   131   131   SER    CA      C   123     60.086     57.930      2.156  1
        1  1388  .     4     2     1     A   131   131   SER    CB      C   123     64.774     65.888     -1.114  1
        1  1389  .     4     2     1     A   131   131   SER     N      N   123    108.817    112.587     -3.770  1
        1  1390  .     4     2     1     A   132   132   LEU     H      H   124      9.850      8.637      1.213  1
        1  1391  .     4     2     1     A   132   132   LEU    HA      H   124      5.289      4.766      0.523  1
        1  1401  .     4     2     1     A   132   132   LEU     C      C   124    173.860    174.631     -0.771  1
        1  1402  .     4     2     1     A   132   132   LEU    CA      C   124     56.072     53.902      2.170  1
        1  1403  .     4     2     1     A   132   132   LEU    CB      C   124     44.711     45.199     -0.488  1
        1  1407  .     4     2     1     A   132   132   LEU     N      N   124    114.888    119.746     -4.858  1
        1  1408  .     4     2     1     A   133   133   ASN     H      H   125      9.275      9.006      0.269  1
        1  1409  .     4     2     1     A   133   133   ASN    HA      H   125      5.407      5.611     -0.204  1
        1  1414  .     4     2     1     A   133   133   ASN     C      C   125    174.812    173.689      1.123  1
        1  1415  .     4     2     1     A   133   133   ASN    CA      C   125     51.926     51.864      0.062  1
        1  1416  .     4     2     1     A   133   133   ASN    CB      C   125     41.891     41.569      0.322  1
        1  1417  .     4     2     1     A   133   133   ASN     N      N   125    118.672    118.344      0.328  1
        1  1419  .     4     2     1     A   134   134   VAL     H      H   126      9.061      8.778      0.283  1
        1  1420  .     4     2     1     A   134   134   VAL    HA      H   126      3.951      4.259     -0.308  1
        1  1428  .     4     2     1     A   134   134   VAL     C      C   126    175.281    175.657     -0.376  1
        1  1429  .     4     2     1     A   134   134   VAL    CA      C   126     62.967     62.354      0.613  1
        1  1430  .     4     2     1     A   134   134   VAL    CB      C   126     30.346     31.744     -1.398  1
        1  1433  .     4     2     1     A   134   134   VAL     N      N   126    126.978    127.201     -0.223  1
        1  1434  .     4     2     1     A   135   135   LEU     H      H   127      7.489      8.520     -1.031  1
        1  1435  .     4     2     1     A   135   135   LEU    HA      H   127      4.104      4.342     -0.238  1
        1  1445  .     4     2     1     A   135   135   LEU     C      C   127    177.337    176.880      0.457  1
        1  1446  .     4     2     1     A   135   135   LEU    CA      C   127     57.691     56.314      1.377  1
        1  1447  .     4     2     1     A   135   135   LEU    CB      C   127     42.778     42.600      0.178  1
        1  1451  .     4     2     1     A   135   135   LEU     N      N   127    129.344    129.130      0.214  1
        1  1452  .     4     2     1     A   136   136   GLU     H      H   128      8.319      7.689      0.630  1
        1  1453  .     4     2     1     A   136   136   GLU    HA      H   128      4.374      4.667     -0.293  1
        1  1458  .     4     2     1     A   136   136   GLU     C      C   128    175.636    175.699     -0.063  1
        1  1459  .     4     2     1     A   136   136   GLU    CA      C   128     55.714     56.049     -0.335  1
        1  1460  .     4     2     1     A   136   136   GLU    CB      C   128     33.539     33.234      0.305  1
        1  1462  .     4     2     1     A   136   136   GLU     N      N   128    116.072    116.224     -0.152  1
        1  1463  .     4     2     1     A   137   137   GLY     H      H   129      8.702      8.721     -0.019  1
        1  1464  .     4     2     1     A   137   137   GLY   HA2      H   129      3.579      4.025     -0.446  1
        1  1465  .     4     2     1     A   137   137   GLY   HA3      H   129      3.317      4.085     -0.768  1
        1  1466  .     4     2     1     A   137   137   GLY     C      C   129    180.942    172.957      7.985  1
        1  1467  .     4     2     1     A   137   137   GLY    CA      C   129     44.580     44.896     -0.316  1
        1  1468  .     4     2     1     A   137   137   GLY     N      N   129    112.693    114.630     -1.937  1
        1  1469  .     4     2     1     A   138   138   SER     H      H   130      7.055      8.243     -1.188  1
        1  1470  .     4     2     1     A   138   138   SER    HA      H   130      5.450      5.552     -0.102  1
        1  1473  .     4     2     1     A   138   138   SER     C      C   130    174.011    172.729      1.282  1
        1  1474  .     4     2     1     A   138   138   SER    CA      C   130     58.530     57.697      0.833  1
        1  1475  .     4     2     1     A   138   138   SER    CB      C   130     64.149     66.569     -2.420  1
        1  1476  .     4     2     1     A   138   138   SER     N      N   130    108.214    115.333     -7.119  1
        1  1477  .     4     2     1     A   139   139   TRP     H      H   131      8.908      8.906      0.002  1
        1  1478  .     4     2     1     A   139   139   TRP    HA      H   131      4.883      5.304     -0.421  1
        1  1487  .     4     2     1     A   139   139   TRP     C      C   131    173.227    175.291     -2.064  1
        1  1488  .     4     2     1     A   139   139   TRP    CA      C   131     55.748     56.026     -0.278  1
        1  1489  .     4     2     1     A   139   139   TRP    CB      C   131     33.273     33.918     -0.645  1
        1  1494  .     4     2     1     A   139   139   TRP     N      N   131    122.789    122.688      0.101  1
        1  1496  .     4     2     1     A   140   140   VAL     H      H   132      9.204      9.036      0.168  1
        1  1497  .     4     2     1     A   140   140   VAL    HA      H   132      4.331      5.112     -0.781  1
        1  1505  .     4     2     1     A   140   140   VAL     C      C   132    174.486    174.749     -0.263  1
        1  1506  .     4     2     1     A   140   140   VAL    CA      C   132     61.654     60.218      1.436  1
        1  1507  .     4     2     1     A   140   140   VAL    CB      C   132     33.825     35.384     -1.559  1
        1  1510  .     4     2     1     A   140   140   VAL     N      N   132    119.945    120.018     -0.073  1
        1  1511  .     4     2     1     A   141   141   LEU     H      H   133      8.813      8.473      0.340  1
        1  1512  .     4     2     1     A   141   141   LEU    HA      H   133      4.527      5.087     -0.560  1
        1  1522  .     4     2     1     A   141   141   LEU     C      C   133    174.572    175.301     -0.729  1
        1  1523  .     4     2     1     A   141   141   LEU    CA      C   133     53.654     53.981     -0.327  1
        1  1524  .     4     2     1     A   141   141   LEU    CB      C   133     44.726     43.840      0.886  1
        1  1528  .     4     2     1     A   141   141   LEU     N      N   133    129.082    126.558      2.524  1
        1  1529  .     4     2     1     A   142   142   TYR     H      H   134      8.510      8.704     -0.194  1
        1  1530  .     4     2     1     A   142   142   TYR    HA      H   134      5.354      5.178      0.176  1
        1  1537  .     4     2     1     A   142   142   TYR     C      C   134    177.002    176.240      0.762  1
        1  1538  .     4     2     1     A   142   142   TYR    CA      C   134     56.312     56.580     -0.268  1
        1  1539  .     4     2     1     A   142   142   TYR    CB      C   134     39.269     41.439     -2.170  1
        1  1540  .     4     2     1     A   142   142   TYR     N      N   134    118.716    122.870     -4.154  1
        1  1541  .     4     2     1     A   143   143   GLU     H      H   135      9.337      8.480      0.857  1
        1  1542  .     4     2     1     A   143   143   GLU    HA      H   135      4.152      4.036      0.116  1
        1  1547  .     4     2     1     A   143   143   GLU     C      C   135    174.370    176.135     -1.765  1
        1  1548  .     4     2     1     A   143   143   GLU    CA      C   135     58.504     59.994     -1.490  1
        1  1549  .     4     2     1     A   143   143   GLU    CB      C   135     33.614     29.662      3.952  1
        1  1551  .     4     2     1     A   143   143   GLU     N      N   135    124.314    125.332     -1.018  1
        1  1552  .     4     2     1     A   144   144   LEU     H      H   136      7.841      7.706      0.135  1
        1  1553  .     4     2     1     A   144   144   LEU    HA      H   136      4.772      4.924     -0.152  1
        1  1563  .     4     2     1     A   144   144   LEU     C      C   136    177.233    176.131      1.102  1
        1  1564  .     4     2     1     A   144   144   LEU    CA      C   136     51.791     52.701     -0.910  1
        1  1565  .     4     2     1     A   144   144   LEU    CB      C   136     44.877     44.963     -0.086  1
        1  1569  .     4     2     1     A   144   144   LEU     N      N   136    110.872    116.403     -5.531  1
        1  1570  .     4     2     1     A   145   145   SER     H      H   137      8.467      8.563     -0.096  1
        1  1571  .     4     2     1     A   145   145   SER    HA      H   137      3.926      4.549     -0.623  1
        1  1574  .     4     2     1     A   145   145   SER     C      C   137    173.482    174.747     -1.265  1
        1  1575  .     4     2     1     A   145   145   SER    CA      C   137     58.027     58.722     -0.695  1
        1  1576  .     4     2     1     A   145   145   SER    CB      C   137     63.764     64.081     -0.317  1
        1  1577  .     4     2     1     A   145   145   SER     N      N   137    115.623    116.769     -1.146  1
        1  1578  .     4     2     1     A   146   146   ASN     H      H   138      9.559      8.456      1.103  1
        1  1579  .     4     2     1     A   146   146   ASN    HA      H   138      3.403      4.066     -0.663  1
        1  1583  .     4     2     1     A   146   146   ASN     C      C   138    172.911    174.103     -1.192  1
        1  1584  .     4     2     1     A   146   146   ASN    CA      C   138     54.277     54.294     -0.017  1
        1  1585  .     4     2     1     A   146   146   ASN    CB      C   138     36.768     37.184     -0.416  1
        1  1586  .     4     2     1     A   146   146   ASN     N      N   138    114.178    116.145     -1.967  1
        1  1588  .     4     2     1     A   147   147   TYR     H      H   139      7.749      7.610      0.139  1
        1  1589  .     4     2     1     A   147   147   TYR    HA      H   139      2.700      3.682     -0.982  1
        1  1596  .     4     2     1     A   147   147   TYR     C      C   139    174.646    175.556     -0.910  1
        1  1597  .     4     2     1     A   147   147   TYR    CA      C   139     55.779     58.100     -2.321  1
        1  1598  .     4     2     1     A   147   147   TYR    CB      C   139     34.044     35.739     -1.695  1
        1  1599  .     4     2     1     A   147   147   TYR     N      N   139    112.055    110.581      1.474  1
        1  1600  .     4     2     1     A   148   148   ARG     H      H   140      6.039      7.855     -1.816  1
        1  1601  .     4     2     1     A   148   148   ARG    HA      H   140      4.764      4.682      0.082  1
        1  1608  .     4     2     1     A   148   148   ARG     C      C   140    174.649    175.549     -0.900  1
        1  1609  .     4     2     1     A   148   148   ARG    CA      C   140     53.756     55.086     -1.330  1
        1  1610  .     4     2     1     A   148   148   ARG    CB      C   140     34.517     31.241      3.276  1
        1  1612  .     4     2     1     A   148   148   ARG     N      N   140    116.549    118.616     -2.067  1
        1  1613  .     4     2     1     A   149   149   GLY     H      H   141      8.368      8.073      0.295  1
        1  1614  .     4     2     1     A   149   149   GLY   HA2      H   141      4.134      4.179     -0.045  1
        1  1615  .     4     2     1     A   149   149   GLY   HA3      H   141      3.796      4.182     -0.386  1
        1  1616  .     4     2     1     A   149   149   GLY     C      C   141    173.316    172.553      0.763  1
        1  1617  .     4     2     1     A   149   149   GLY    CA      C   141     43.905     45.717     -1.812  1
        1  1618  .     4     2     1     A   149   149   GLY     N      N   141    105.358    108.242     -2.884  1
        1  1619  .     4     2     1     A   150   150   ARG     H      H   142      8.514      8.569     -0.055  1
        1  1620  .     4     2     1     A   150   150   ARG    HA      H   142      3.923      4.276     -0.353  1
        1  1627  .     4     2     1     A   150   150   ARG     C      C   142    173.734    175.166     -1.432  1
        1  1628  .     4     2     1     A   150   150   ARG    CA      C   142     58.296     55.972      2.324  1
        1  1629  .     4     2     1     A   150   150   ARG    CB      C   142     30.852     31.695     -0.843  1
        1  1631  .     4     2     1     A   150   150   ARG     N      N   142    119.794    122.036     -2.242  1
        1  1632  .     4     2     1     A   151   151   GLN     H      H   143      7.469      8.551     -1.082  1
        1  1633  .     4     2     1     A   151   151   GLN    HA      H   143      4.368      4.593     -0.225  1
        1  1640  .     4     2     1     A   151   151   GLN     C      C   143    175.661    172.939      2.722  1
        1  1641  .     4     2     1     A   151   151   GLN    CA      C   143     53.287     53.605     -0.318  1
        1  1642  .     4     2     1     A   151   151   GLN    CB      C   143     30.728     31.939     -1.211  1
        1  1644  .     4     2     1     A   151   151   GLN     N      N   143    118.093    116.725      1.368  1
        1  1646  .     4     2     1     A   152   152   TYR     H      H   144      8.480      8.133      0.347  1
        1  1647  .     4     2     1     A   152   152   TYR    HA      H   144      4.646      4.949     -0.303  1
        1  1654  .     4     2     1     A   152   152   TYR     C      C   144    174.745    174.560      0.185  1
        1  1655  .     4     2     1     A   152   152   TYR    CA      C   144     55.133     56.440     -1.307  1
        1  1656  .     4     2     1     A   152   152   TYR    CB      C   144     40.816     41.533     -0.717  1
        1  1658  .     4     2     1     A   152   152   TYR     N      N   144    116.337    121.363     -5.026  1
        1  1659  .     4     2     1     A   153   153   LEU     H      H   145      9.090      8.639      0.451  1
        1  1660  .     4     2     1     A   153   153   LEU    HA      H   145      4.383      4.807     -0.424  1
        1  1670  .     4     2     1     A   153   153   LEU     C      C   145    176.167    174.760      1.407  1
        1  1671  .     4     2     1     A   153   153   LEU    CA      C   145     55.770     54.205      1.565  1
        1  1672  .     4     2     1     A   153   153   LEU    CB      C   145     40.462     44.263     -3.801  1
        1  1676  .     4     2     1     A   153   153   LEU     N      N   145    126.601    125.598      1.003  1
        1  1677  .     4     2     1     A   154   154   LEU     H      H   146      9.594      9.363      0.231  1
        1  1678  .     4     2     1     A   154   154   LEU    HA      H   146      4.574      4.850     -0.276  1
        1  1688  .     4     2     1     A   154   154   LEU     C      C   146    175.231    176.296     -1.065  1
        1  1689  .     4     2     1     A   154   154   LEU    CA      C   146     52.332     53.993     -1.661  1
        1  1690  .     4     2     1     A   154   154   LEU    CB      C   146     43.880     42.758      1.122  1
        1  1694  .     4     2     1     A   154   154   LEU     N      N   146    129.971    128.483      1.488  1
        1  1695  .     4     2     1     A   155   155   MET     H      H   147      7.651      8.417     -0.766  1
        1  1696  .     4     2     1     A   155   155   MET    HA      H   147      5.063      4.846      0.217  1
        1  1704  .     4     2     1     A   155   155   MET    CA      C   147     53.327     55.099     -1.772  1
        1  1705  .     4     2     1     A   155   155   MET    CB      C   147     31.809     32.028     -0.219  1
        1  1708  .     4     2     1     A   155   155   MET     N      N   147    121.123    124.931     -3.808  1
        1  1709  .     4     2     1     A   156   156   PRO    HA      H   148      4.216      4.490     -0.274  1
        1  1716  .     4     2     1     A   156   156   PRO     C      C   148    176.514    175.997      0.517  1
        1  1717  .     4     2     1     A   156   156   PRO    CA      C   148     64.740     63.886      0.854  1
        1  1718  .     4     2     1     A   156   156   PRO    CB      C   148     31.762     31.729      0.033  1
        1  1721  .     4     2     1     A   157   157   GLY     H      H   149      8.861      7.811      1.050  1
        1  1722  .     4     2     1     A   157   157   GLY   HA2      H   149      3.748      4.167     -0.419  1
        1  1723  .     4     2     1     A   157   157   GLY   HA3      H   149      4.405      4.203      0.202  1
        1  1724  .     4     2     1     A   157   157   GLY     C      C   149    170.820    171.198     -0.378  1
        1  1725  .     4     2     1     A   157   157   GLY    CA      C   149     44.376     45.600     -1.224  1
        1  1726  .     4     2     1     A   157   157   GLY     N      N   149    112.657    109.370      3.287  1
        1  1727  .     4     2     1     A   158   158   ASP     H      H   150      8.052      8.467     -0.415  1
        1  1728  .     4     2     1     A   158   158   ASP    HA      H   150      5.115      5.626     -0.511  1
        1  1731  .     4     2     1     A   158   158   ASP     C      C   150    175.804    174.476      1.328  1
        1  1732  .     4     2     1     A   158   158   ASP    CA      C   150     54.575     52.855      1.720  1
        1  1733  .     4     2     1     A   158   158   ASP    CB      C   150     43.514     44.531     -1.017  1
        1  1734  .     4     2     1     A   158   158   ASP     N      N   150    117.376    120.553     -3.177  1
        1  1735  .     4     2     1     A   159   159   TYR     H      H   151      8.738      9.177     -0.439  1
        1  1736  .     4     2     1     A   159   159   TYR    HA      H   151      4.896      5.273     -0.377  1
        1  1743  .     4     2     1     A   159   159   TYR     C      C   151    174.796    175.696     -0.900  1
        1  1744  .     4     2     1     A   159   159   TYR    CA      C   151     56.625     56.417      0.208  1
        1  1745  .     4     2     1     A   159   159   TYR    CB      C   151     38.863     41.675     -2.812  1
        1  1748  .     4     2     1     A   159   159   TYR     N      N   151    122.800    122.004      0.796  1
        1  1749  .     4     2     1     A   160   160   ARG     H      H   152      8.547      8.975     -0.428  1
        1  1750  .     4     2     1     A   160   160   ARG    HA      H   152      3.726      4.808     -1.082  1
        1  1757  .     4     2     1     A   160   160   ARG     C      C   152    173.735    175.390     -1.655  1
        1  1758  .     4     2     1     A   160   160   ARG    CA      C   152     59.389     56.112      3.277  1
        1  1759  .     4     2     1     A   160   160   ARG    CB      C   152     30.823     31.399     -0.576  1
        1  1762  .     4     2     1     A   160   160   ARG     N      N   152    123.811    123.064      0.747  1
        1  1763  .     4     2     1     A   161   161   ARG     H      H   153      7.722      7.511      0.211  1
        1  1764  .     4     2     1     A   161   161   ARG    HA      H   153      5.146      4.942      0.204  1
        1  1771  .     4     2     1     A   161   161   ARG     C      C   153    176.650    175.305      1.345  1
        1  1772  .     4     2     1     A   161   161   ARG    CA      C   153     53.955     54.903     -0.948  1
        1  1773  .     4     2     1     A   161   161   ARG    CB      C   153     32.447     32.719     -0.272  1
        1  1774  .     4     2     1     A   161   161   ARG     N      N   153    113.801    115.431     -1.630  1
        1  1775  .     4     2     1     A   162   162   TYR     H      H   154      7.414      9.155     -1.741  1
        1  1776  .     4     2     1     A   162   162   TYR    HA      H   154      1.003      3.326     -2.323  1
        1  1783  .     4     2     1     A   162   162   TYR     C      C   154    176.515    176.648     -0.133  1
        1  1784  .     4     2     1     A   162   162   TYR    CA      C   154     57.993     59.644     -1.651  1
        1  1785  .     4     2     1     A   162   162   TYR    CB      C   154     37.061     37.470     -0.409  1
        1  1788  .     4     2     1     A   162   162   TYR     N      N   154    119.500    118.531      0.969  1
        1  1789  .     4     2     1     A   163   163   GLN     H      H   155      7.971      7.327      0.644  1
        1  1790  .     4     2     1     A   163   163   GLN    HA      H   155      3.727      3.437      0.290  1
        1  1797  .     4     2     1     A   163   163   GLN     C      C   155    179.803    177.473      2.330  1
        1  1798  .     4     2     1     A   163   163   GLN    CA      C   155     59.279     57.938      1.341  1
        1  1799  .     4     2     1     A   163   163   GLN    CB      C   155     26.599     27.780     -1.181  1
        1  1801  .     4     2     1     A   163   163   GLN     N      N   155    120.643    121.176     -0.533  1
        1  1803  .     4     2     1     A   164   164   ASP     H      H   156      7.906      7.741      0.165  1
        1  1804  .     4     2     1     A   164   164   ASP    HA      H   156      4.475      4.186      0.289  1
        1  1807  .     4     2     1     A   164   164   ASP     C      C   156    178.040    177.998      0.042  1
        1  1808  .     4     2     1     A   164   164   ASP    CA      C   156     56.767     56.898     -0.131  1
        1  1809  .     4     2     1     A   164   164   ASP    CB      C   156     40.613     41.330     -0.717  1
        1  1810  .     4     2     1     A   164   164   ASP     N      N   156    118.943    119.028     -0.085  1
        1  1811  .     4     2     1     A   165   165   TRP     H      H   157      7.323      7.050      0.273  1
        1  1812  .     4     2     1     A   165   165   TRP    HA      H   157      5.320      4.840      0.480  1
        1  1820  .     4     2     1     A   165   165   TRP     C      C   157    175.888    176.871     -0.983  1
        1  1821  .     4     2     1     A   165   165   TRP    CA      C   157     57.040     57.061     -0.021  1
        1  1822  .     4     2     1     A   165   165   TRP    CB      C   157     28.002     29.494     -1.492  1
        1  1826  .     4     2     1     A   165   165   TRP     N      N   157    115.542    115.533      0.009  1
        1  1828  .     4     2     1     A   166   166   GLY     H      H   158      7.568      7.867     -0.299  1
        1  1829  .     4     2     1     A   166   166   GLY   HA2      H   158      3.665      3.757     -0.092  1
        1  1830  .     4     2     1     A   166   166   GLY   HA3      H   158      4.266      3.889      0.377  1
        1  1831  .     4     2     1     A   166   166   GLY     C      C   158    173.654    174.590     -0.936  1
        1  1832  .     4     2     1     A   166   166   GLY    CA      C   158     45.533     46.936     -1.403  1
        1  1833  .     4     2     1     A   166   166   GLY     N      N   158    106.871    108.593     -1.722  1
        1  1834  .     4     2     1     A   167   167   ALA     H      H   159      6.371      7.600     -1.229  1
        1  1835  .     4     2     1     A   167   167   ALA    HA      H   159      4.456      4.475     -0.019  1
        1  1839  .     4     2     1     A   167   167   ALA     C      C   159    177.653    177.940     -0.287  1
        1  1840  .     4     2     1     A   167   167   ALA    CA      C   159     51.082     50.190      0.892  1
        1  1841  .     4     2     1     A   167   167   ALA    CB      C   159     21.832     21.562      0.270  1
        1  1842  .     4     2     1     A   167   167   ALA     N      N   159    121.265    121.973     -0.708  1
        1  1843  .     4     2     1     A   168   168   THR     H      H   160      8.888      8.658      0.230  1
        1  1844  .     4     2     1     A   168   168   THR    HA      H   160      4.376      4.335      0.041  1
        1  1849  .     4     2     1     A   168   168   THR     C      C   160    174.087    173.945      0.142  1
        1  1850  .     4     2     1     A   168   168   THR    CA      C   160     61.510     63.854     -2.344  1
        1  1851  .     4     2     1     A   168   168   THR    CB      C   160     69.391     69.970     -0.579  1
        1  1853  .     4     2     1     A   168   168   THR     N      N   160    108.817    115.202     -6.385  1
        1  1854  .     4     2     1     A   169   169   ASN     H      H   161      7.449      7.857     -0.408  1
        1  1855  .     4     2     1     A   169   169   ASN    HA      H   161      3.633      4.801     -1.168  1
        1  1860  .     4     2     1     A   169   169   ASN     C      C   161    172.019    174.184     -2.165  1
        1  1861  .     4     2     1     A   169   169   ASN    CA      C   161     52.047     51.864      0.183  1
        1  1862  .     4     2     1     A   169   169   ASN    CB      C   161     40.351     42.006     -1.655  1
        1  1863  .     4     2     1     A   169   169   ASN     N      N   161    116.983    116.484      0.499  1
        1  1865  .     4     2     1     A   170   170   ALA     H      H   162      7.920      8.069     -0.149  1
        1  1866  .     4     2     1     A   170   170   ALA    HA      H   162      3.886      4.405     -0.519  1
        1  1870  .     4     2     1     A   170   170   ALA     C      C   162    175.880    177.775     -1.895  1
        1  1871  .     4     2     1     A   170   170   ALA    CA      C   162     51.344     51.625     -0.281  1
        1  1872  .     4     2     1     A   170   170   ALA    CB      C   162     18.688     19.909     -1.221  1
        1  1873  .     4     2     1     A   170   170   ALA     N      N   162    119.997    121.750     -1.753  1
        1  1874  .     4     2     1     A   171   171   ARG     H      H   163      7.946      7.810      0.136  1
        1  1875  .     4     2     1     A   171   171   ARG    HA      H   163      4.226      4.533     -0.307  1
        1  1882  .     4     2     1     A   171   171   ARG     C      C   163    176.764    176.250      0.514  1
        1  1883  .     4     2     1     A   171   171   ARG    CA      C   163     58.596     56.866      1.730  1
        1  1884  .     4     2     1     A   171   171   ARG    CB      C   163     29.935     30.889     -0.954  1
        1  1887  .     4     2     1     A   171   171   ARG     N      N   163    118.989    119.478     -0.489  1
        1  1888  .     4     2     1     A   172   172   VAL     H      H   164      7.231      8.886     -1.655  1
        1  1889  .     4     2     1     A   172   172   VAL    HA      H   164      4.442      4.631     -0.189  1
        1  1897  .     4     2     1     A   172   172   VAL     C      C   164    174.486    175.819     -1.333  1
        1  1898  .     4     2     1     A   172   172   VAL    CA      C   164     61.961     60.750      1.211  1
        1  1899  .     4     2     1     A   172   172   VAL    CB      C   164     36.689     34.942      1.747  1
        1  1901  .     4     2     1     A   172   172   VAL     N      N   164    122.188    123.629     -1.441  1
        1  1902  .     4     2     1     A   173   173   GLY     H      H   165      9.021      8.977      0.044  1
        1  1903  .     4     2     1     A   173   173   GLY   HA2      H   165      4.949      3.983      0.966  1
        1  1904  .     4     2     1     A   173   173   GLY   HA3      H   165      3.196      4.001     -0.805  1
        1  1905  .     4     2     1     A   173   173   GLY     C      C   165    174.305    173.980      0.325  1
        1  1906  .     4     2     1     A   173   173   GLY    CA      C   165     44.888     45.721     -0.833  1
        1  1907  .     4     2     1     A   173   173   GLY     N      N   165    110.632    115.729     -5.097  1
        1  1908  .     4     2     1     A   174   174   SER     H      H   166      8.157      7.389      0.768  1
        1  1909  .     4     2     1     A   174   174   SER    HA      H   166      4.226      4.763     -0.537  1
        1  1912  .     4     2     1     A   174   174   SER     C      C   166    172.069    172.576     -0.507  1
        1  1913  .     4     2     1     A   174   174   SER    CA      C   166     58.988     57.489      1.499  1
        1  1914  .     4     2     1     A   174   174   SER    CB      C   166     64.065     67.221     -3.156  1
        1  1915  .     4     2     1     A   174   174   SER     N      N   166    112.530    113.178     -0.648  1
        1  1916  .     4     2     1     A   175   175   LEU     H      H   167      8.791      8.652      0.139  1
        1  1917  .     4     2     1     A   175   175   LEU    HA      H   167      5.546      5.506      0.040  1
        1  1927  .     4     2     1     A   175   175   LEU     C      C   167    173.771    175.133     -1.362  1
        1  1928  .     4     2     1     A   175   175   LEU    CA      C   167     55.874     53.886      1.988  1
        1  1929  .     4     2     1     A   175   175   LEU    CB      C   167     44.853     45.647     -0.794  1
        1  1932  .     4     2     1     A   175   175   LEU     N      N   167    116.026    119.212     -3.186  1
        1  1933  .     4     2     1     A   176   176   ARG     H      H   168      9.318      9.047      0.271  1
        1  1934  .     4     2     1     A   176   176   ARG    HA      H   168      4.786      4.873     -0.087  1
        1  1941  .     4     2     1     A   176   176   ARG     C      C   168    174.093    174.907     -0.814  1
        1  1942  .     4     2     1     A   176   176   ARG    CA      C   168     53.693     53.738     -0.045  1
        1  1943  .     4     2     1     A   176   176   ARG    CB      C   168     35.171     33.738      1.433  1
        1  1946  .     4     2     1     A   176   176   ARG     N      N   168    120.777    119.912      0.865  1
        1  1947  .     4     2     1     A   177   177   ARG     H      H   169      8.456      7.918      0.538  1
        1  1948  .     4     2     1     A   177   177   ARG    HA      H   169      2.702      3.982     -1.280  1
        1  1954  .     4     2     1     A   177   177   ARG     C      C   169    176.547    175.358      1.189  1
        1  1955  .     4     2     1     A   177   177   ARG    CA      C   169     55.286     54.832      0.454  1
        1  1956  .     4     2     1     A   177   177   ARG    CB      C   169     30.454     30.890     -0.436  1
        1  1958  .     4     2     1     A   177   177   ARG     N      N   169    123.419    118.923      4.496  1
        1  1960  .     4     2     1     A   178   178   VAL     H      H   170      8.080      8.104     -0.024  1
        1  1961  .     4     2     1     A   178   178   VAL    HA      H   170      3.415      4.266     -0.851  1
        1  1969  .     4     2     1     A   178   178   VAL     C      C   170    174.174    174.990     -0.816  1
        1  1970  .     4     2     1     A   178   178   VAL    CA      C   170     63.995     62.322      1.673  1
        1  1971  .     4     2     1     A   178   178   VAL    CB      C   170     29.517     30.561     -1.044  1
        1  1974  .     4     2     1     A   178   178   VAL     N      N   170    122.007    121.594      0.413  1
        1  1975  .     4     2     1     A   179   179   ILE     H      H   171      7.623      7.925     -0.302  1
        1  1976  .     4     2     1     A   179   179   ILE    HA      H   171      4.227      4.579     -0.352  1
        1  1986  .     4     2     1     A   179   179   ILE     C      C   171    173.834    175.728     -1.894  1
        1  1987  .     4     2     1     A   179   179   ILE    CA      C   171     59.785     60.053     -0.268  1
        1  1988  .     4     2     1     A   179   179   ILE    CB      C   171     41.175     41.328     -0.153  1
        1  1992  .     4     2     1     A   179   179   ILE     N      N   171    129.753    127.040      2.713  1
        1  1993  .     4     2     1     A   180   180   ASP     H      H   172      8.722      9.131     -0.409  1
        1  1994  .     4     2     1     A   180   180   ASP    HA      H   172      4.439      4.377      0.062  1
        1  1997  .     4     2     1     A   180   180   ASP     C      C   172    175.597    176.638     -1.041  1
        1  1998  .     4     2     1     A   180   180   ASP    CA      C   172     53.646     56.444     -2.798  1
        1  1999  .     4     2     1     A   180   180   ASP    CB      C   172     41.508     40.114      1.394  1
        1  2000  .     4     2     1     A   180   180   ASP     N      N   172    125.981    125.558      0.423  1
        1  2001  .     4     2     1     A   181   181   PHE     H      H   173      8.101      7.344      0.757  1
        1  2002  .     4     2     1     A   181   181   PHE    HA      H   173      4.540      4.528      0.012  1
        1  2007  .     4     2     1     A   181   181   PHE     C      C   173    174.719    176.754     -2.035  1
        1  2008  .     4     2     1     A   181   181   PHE    CA      C   173     57.659     58.085     -0.426  1
        1  2009  .     4     2     1     A   181   181   PHE    CB      C   173     39.811     40.123     -0.312  1
        1  2011  .     4     2     1     A   181   181   PHE     N      N   173    121.568    120.172      1.396  1
        1    11  .     5     2     1     A    10    10   GLY     H      H     2      8.281      8.510     -0.229  1
        1    12  .     5     2     1     A    10    10   GLY   HA2      H     2      4.079      4.254     -0.175  1
        1    13  .     5     2     1     A    10    10   GLY   HA3      H     2      3.456      4.400     -0.944  1
        1    14  .     5     2     1     A    10    10   GLY     C      C     2    171.835    173.080     -1.245  1
        1    15  .     5     2     1     A    10    10   GLY    CA      C     2     45.315     45.270      0.045  1
        1    16  .     5     2     1     A    10    10   GLY     N      N     2    109.579    108.409      1.170  1
        1    17  .     5     2     1     A    11    11   LYS     H      H     3      8.477      8.568     -0.091  1
        1    18  .     5     2     1     A    11    11   LYS    HA      H     3      4.956      4.797      0.159  1
        1    23  .     5     2     1     A    11    11   LYS     C      C     3    172.848    174.405     -1.557  1
        1    24  .     5     2     1     A    11    11   LYS    CA      C     3     57.377     56.176      1.201  1
        1    25  .     5     2     1     A    11    11   LYS    CB      C     3     35.212     34.906      0.306  1
        1    26  .     5     2     1     A    11    11   LYS     N      N     3    122.891    119.848      3.043  1
        1    27  .     5     2     1     A    12    12   ILE     H      H     4      8.567      8.093      0.474  1
        1    28  .     5     2     1     A    12    12   ILE    HA      H     4      4.688      5.300     -0.612  1
        1    38  .     5     2     1     A    12    12   ILE     C      C     4    171.178    174.401     -3.223  1
        1    39  .     5     2     1     A    12    12   ILE    CA      C     4     58.641     58.808     -0.167  1
        1    40  .     5     2     1     A    12    12   ILE    CB      C     4     41.136     41.115      0.021  1
        1    44  .     5     2     1     A    12    12   ILE     N      N     4    127.973    122.622      5.351  1
        1    45  .     5     2     1     A    13    13   THR     H      H     5      8.290      8.977     -0.687  1
        1    46  .     5     2     1     A    13    13   THR    HA      H     5      4.641      4.896     -0.255  1
        1    51  .     5     2     1     A    13    13   THR     C      C     5    172.297    173.408     -1.111  1
        1    52  .     5     2     1     A    13    13   THR    CA      C     5     61.894     61.979     -0.085  1
        1    53  .     5     2     1     A    13    13   THR    CB      C     5     69.176     70.756     -1.580  1
        1    55  .     5     2     1     A    13    13   THR     N      N     5    122.022    117.071      4.951  1
        1    56  .     5     2     1     A    14    14   LEU     H      H     6      8.494      9.361     -0.867  1
        1    57  .     5     2     1     A    14    14   LEU    HA      H     6      4.627      5.336     -0.709  1
        1    67  .     5     2     1     A    14    14   LEU     C      C     6    174.814    175.712     -0.898  1
        1    68  .     5     2     1     A    14    14   LEU    CA      C     6     53.615     53.902     -0.287  1
        1    69  .     5     2     1     A    14    14   LEU    CB      C     6     44.521     43.884      0.637  1
        1    73  .     5     2     1     A    14    14   LEU     N      N     6    128.029    127.019      1.010  1
        1    74  .     5     2     1     A    15    15   TYR     H      H     7      8.606      9.055     -0.449  1
        1    75  .     5     2     1     A    15    15   TYR    HA      H     7      5.074      5.219     -0.145  1
        1    82  .     5     2     1     A    15    15   TYR     C      C     7    177.455    176.357      1.098  1
        1    83  .     5     2     1     A    15    15   TYR    CA      C     7     56.814     56.902     -0.088  1
        1    84  .     5     2     1     A    15    15   TYR    CB      C     7     40.025     41.203     -1.178  1
        1    85  .     5     2     1     A    15    15   TYR     N      N     7    118.444    123.609     -5.165  1
        1    86  .     5     2     1     A    16    16   GLU     H      H     8      9.142      9.528     -0.386  1
        1    87  .     5     2     1     A    16    16   GLU    HA      H     8      4.431      4.113      0.318  1
        1    92  .     5     2     1     A    16    16   GLU     C      C     8    176.629    175.553      1.076  1
        1    93  .     5     2     1     A    16    16   GLU    CA      C     8     59.020     59.465     -0.445  1
        1    94  .     5     2     1     A    16    16   GLU    CB      C     8     31.004     29.692      1.312  1
        1    96  .     5     2     1     A    16    16   GLU     N      N     8    119.287    125.804     -6.517  1
        1    97  .     5     2     1     A    17    17   ASP     H      H     9      7.773      8.017     -0.244  1
        1    98  .     5     2     1     A    17    17   ASP    HA      H     9      5.279      5.039      0.240  1
        1   101  .     5     2     1     A    17    17   ASP     C      C     9    175.613    175.044      0.569  1
        1   102  .     5     2     1     A    17    17   ASP    CA      C     9     52.373     52.322      0.051  1
        1   103  .     5     2     1     A    17    17   ASP    CB      C     9     43.587     44.027     -0.440  1
        1   104  .     5     2     1     A    17    17   ASP     N      N     9    114.488    118.415     -3.927  1
        1   105  .     5     2     1     A    18    18   ARG     H      H    10      8.632      8.483      0.149  1
        1   106  .     5     2     1     A    18    18   ARG    HA      H    10      3.748      4.280     -0.532  1
        1   111  .     5     2     1     A    18    18   ARG     C      C    10    177.198    175.904      1.294  1
        1   112  .     5     2     1     A    18    18   ARG    CA      C    10     56.274     55.223      1.051  1
        1   113  .     5     2     1     A    18    18   ARG    CB      C    10     30.101     30.694     -0.593  1
        1   115  .     5     2     1     A    18    18   ARG     N      N    10    119.097    121.259     -2.162  1
        1   116  .     5     2     1     A    19    19   GLY     H      H    11      8.848      8.366      0.482  1
        1   117  .     5     2     1     A    19    19   GLY   HA2      H    11      3.340      3.518     -0.178  1
        1   118  .     5     2     1     A    19    19   GLY   HA3      H    11      2.734      3.715     -0.981  1
        1   119  .     5     2     1     A    19    19   GLY     C      C    11    174.221    174.023      0.198  1
        1   120  .     5     2     1     A    19    19   GLY    CA      C    11     46.944     46.456      0.488  1
        1   121  .     5     2     1     A    19    19   GLY     N      N    11    105.922    108.162     -2.240  1
        1   122  .     5     2     1     A    20    20   PHE     H      H    12      7.757      7.617      0.140  1
        1   123  .     5     2     1     A    20    20   PHE    HA      H    12      2.489      3.475     -0.986  1
        1   131  .     5     2     1     A    20    20   PHE     C      C    12    174.436    174.077      0.359  1
        1   132  .     5     2     1     A    20    20   PHE    CA      C    12     55.789     57.677     -1.888  1
        1   133  .     5     2     1     A    20    20   PHE    CB      C    12     35.063     35.815     -0.752  1
        1   135  .     5     2     1     A    20    20   PHE     N      N    12    114.284    111.248      3.036  1
        1   136  .     5     2     1     A    21    21   GLN     H      H    13      6.012      7.607     -1.595  1
        1   137  .     5     2     1     A    21    21   GLN    HA      H    13      4.550      4.726     -0.176  1
        1   142  .     5     2     1     A    21    21   GLN     C      C    13    174.292    175.838     -1.546  1
        1   143  .     5     2     1     A    21    21   GLN    CA      C    13     53.544     54.779     -1.235  1
        1   144  .     5     2     1     A    21    21   GLN    CB      C    13     32.604     30.740      1.864  1
        1   146  .     5     2     1     A    21    21   GLN     N      N    13    116.315    116.627     -0.312  1
        1   147  .     5     2     1     A    22    22   GLY     H      H    14      8.252      8.786     -0.534  1
        1   148  .     5     2     1     A    22    22   GLY   HA2      H    14      4.354      4.001      0.353  1
        1   149  .     5     2     1     A    22    22   GLY   HA3      H    14      3.745      4.012     -0.267  1
        1   150  .     5     2     1     A    22    22   GLY     C      C    14    174.453    173.792      0.661  1
        1   151  .     5     2     1     A    22    22   GLY    CA      C    14     44.271     46.012     -1.741  1
        1   152  .     5     2     1     A    22    22   GLY     N      N    14    104.949    109.285     -4.336  1
        1   153  .     5     2     1     A    23    23   ARG     H      H    15      8.571      8.579     -0.008  1
        1   154  .     5     2     1     A    23    23   ARG    HA      H    15      4.086      4.401     -0.315  1
        1   157  .     5     2     1     A    23    23   ARG     C      C    15    174.317    175.752     -1.435  1
        1   158  .     5     2     1     A    23    23   ARG    CA      C    15     57.825     56.469      1.356  1
        1   159  .     5     2     1     A    23    23   ARG    CB      C    15     30.513     31.437     -0.924  1
        1   160  .     5     2     1     A    23    23   ARG     N      N    15    121.035    122.146     -1.111  1
        1   161  .     5     2     1     A    24    24   HIS     H      H    16      8.217      8.583     -0.366  1
        1   162  .     5     2     1     A    24    24   HIS    HA      H    16      5.787      5.662      0.125  1
        1   167  .     5     2     1     A    24    24   HIS     C      C    16    173.877    172.112      1.765  1
        1   168  .     5     2     1     A    24    24   HIS    CA      C    16     52.983     53.525     -0.542  1
        1   169  .     5     2     1     A    24    24   HIS    CB      C    16     33.454     32.806      0.648  1
        1   171  .     5     2     1     A    24    24   HIS     N      N    16    117.646    117.700     -0.054  1
        1   172  .     5     2     1     A    25    25   TYR     H      H    17      8.814      8.895     -0.081  1
        1   173  .     5     2     1     A    25    25   TYR    HA      H    17      4.518      4.798     -0.280  1
        1   180  .     5     2     1     A    25    25   TYR     C      C    17    172.386    173.118     -0.732  1
        1   181  .     5     2     1     A    25    25   TYR    CA      C    17     57.834     57.015      0.819  1
        1   182  .     5     2     1     A    25    25   TYR    CB      C    17     42.980     42.160      0.820  1
        1   185  .     5     2     1     A    25    25   TYR     N      N    17    121.210    120.512      0.698  1
        1   186  .     5     2     1     A    26    26   GLU     H      H    18      7.503      8.839     -1.336  1
        1   187  .     5     2     1     A    26    26   GLU    HA      H    18      4.743      4.863     -0.120  1
        1   192  .     5     2     1     A    26    26   GLU     C      C    18    174.116    174.026      0.090  1
        1   193  .     5     2     1     A    26    26   GLU    CA      C    18     54.247     54.464     -0.217  1
        1   194  .     5     2     1     A    26    26   GLU    CB      C    18     31.976     32.601     -0.625  1
        1   196  .     5     2     1     A    26    26   GLU     N      N    18    128.600    127.036      1.564  1
        1   197  .     5     2     1     A    27    27   CYS     H      H    19      8.799      8.390      0.409  1
        1   198  .     5     2     1     A    27    27   CYS    HA      H    19      4.425      4.991     -0.566  1
        1   201  .     5     2     1     A    27    27   CYS     C      C    19    173.349    174.449     -1.100  1
        1   202  .     5     2     1     A    27    27   CYS    CA      C    19     57.220     56.706      0.514  1
        1   203  .     5     2     1     A    27    27   CYS    CB      C    19     29.764     30.513     -0.749  1
        1   204  .     5     2     1     A    27    27   CYS     N      N    19    121.311    126.349     -5.038  1
        1   205  .     5     2     1     A    28    28   SER     H      H    20      9.131      9.073      0.058  1
        1   206  .     5     2     1     A    28    28   SER    HA      H    20      5.162      4.967      0.195  1
        1   209  .     5     2     1     A    28    28   SER     C      C    20    172.744    173.674     -0.930  1
        1   210  .     5     2     1     A    28    28   SER    CA      C    20     57.392     57.686     -0.294  1
        1   211  .     5     2     1     A    28    28   SER    CB      C    20     65.006     64.137      0.869  1
        1   212  .     5     2     1     A    28    28   SER     N      N    20    116.512    122.962     -6.450  1
        1   213  .     5     2     1     A    29    29   SER     H      H    21      7.958      8.081     -0.123  1
        1   214  .     5     2     1     A    29    29   SER    HA      H    21      4.502      4.835     -0.333  1
        1   217  .     5     2     1     A    29    29   SER     C      C    21    172.694    172.865     -0.171  1
        1   218  .     5     2     1     A    29    29   SER    CA      C    21     56.783     58.039     -1.256  1
        1   219  .     5     2     1     A    29    29   SER    CB      C    21     65.275     67.250     -1.975  1
        1   220  .     5     2     1     A    29    29   SER     N      N    21    114.107    115.795     -1.688  1
        1   221  .     5     2     1     A    30    30   ASP     H      H    22      8.242      8.469     -0.227  1
        1   222  .     5     2     1     A    30    30   ASP    HA      H    22      4.835      4.874     -0.039  1
        1   225  .     5     2     1     A    30    30   ASP     C      C    22    176.913    176.820      0.093  1
        1   226  .     5     2     1     A    30    30   ASP    CA      C    22     56.112     55.019      1.093  1
        1   227  .     5     2     1     A    30    30   ASP    CB      C    22     40.186     40.901     -0.715  1
        1   228  .     5     2     1     A    30    30   ASP     N      N    22    120.947    122.442     -1.495  1
        1   229  .     5     2     1     A    31    31   HIS     H      H    23      9.453      9.790     -0.337  1
        1   230  .     5     2     1     A    31    31   HIS    HA      H    23      4.848      5.072     -0.224  1
        1   235  .     5     2     1     A    31    31   HIS     C      C    23    174.778    174.592      0.186  1
        1   236  .     5     2     1     A    31    31   HIS    CA      C    23     56.373     55.389      0.984  1
        1   237  .     5     2     1     A    31    31   HIS    CB      C    23     33.625     34.121     -0.496  1
        1   240  .     5     2     1     A    31    31   HIS     N      N    23    122.450    120.499      1.951  1
        1   241  .     5     2     1     A    32    32   THR     H      H    24      8.416      8.766     -0.350  1
        1   242  .     5     2     1     A    32    32   THR    HA      H    24      3.522      4.021     -0.499  1
        1   247  .     5     2     1     A    32    32   THR     C      C    24    175.264    174.389      0.875  1
        1   248  .     5     2     1     A    32    32   THR    CA      C    24     63.622     61.800      1.822  1
        1   249  .     5     2     1     A    32    32   THR    CB      C    24     69.610     69.579      0.031  1
        1   251  .     5     2     1     A    32    32   THR     N      N    24    115.672    114.004      1.668  1
        1   252  .     5     2     1     A    33    33   ASN     H      H    25      8.395      8.056      0.339  1
        1   253  .     5     2     1     A    33    33   ASN    HA      H    25      5.226      5.184      0.042  1
        1   258  .     5     2     1     A    33    33   ASN     C      C    25    175.422    174.234      1.188  1
        1   259  .     5     2     1     A    33    33   ASN    CA      C    25     53.201     53.063      0.138  1
        1   260  .     5     2     1     A    33    33   ASN    CB      C    25     38.241     40.339     -2.098  1
        1   261  .     5     2     1     A    33    33   ASN     N      N    25    117.565    119.114     -1.549  1
        1   263  .     5     2     1     A    34    34   LEU     H      H    26      8.569      9.037     -0.468  1
        1   264  .     5     2     1     A    34    34   LEU    HA      H    26      4.250      4.531     -0.281  1
        1   274  .     5     2     1     A    34    34   LEU     C      C    26    176.921    177.218     -0.297  1
        1   275  .     5     2     1     A    34    34   LEU    CA      C    26     54.508     54.589     -0.081  1
        1   276  .     5     2     1     A    34    34   LEU    CB      C    26     43.919     42.863      1.056  1
        1   279  .     5     2     1     A    34    34   LEU     N      N    26    124.325    127.007     -2.682  1
        1   280  .     5     2     1     A    35    35   GLN     H      H    27      8.011      7.945      0.066  1
        1   281  .     5     2     1     A    35    35   GLN    HA      H    27      4.236      4.361     -0.125  1
        1   286  .     5     2     1     A    35    35   GLN    CA      C    27     60.071     60.287     -0.216  1
        1   287  .     5     2     1     A    35    35   GLN    CB      C    27     27.897     27.222      0.675  1
        1   289  .     5     2     1     A    35    35   GLN     N      N    27    119.430    120.435     -1.005  1
        1   290  .     5     2     1     A    36    36   PRO    HA      H    28      3.915      4.112     -0.197  1
        1   297  .     5     2     1     A    36    36   PRO     C      C    28    175.686    177.900     -2.214  1
        1   298  .     5     2     1     A    36    36   PRO    CA      C    28     64.538     65.553     -1.015  1
        1   299  .     5     2     1     A    36    36   PRO    CB      C    28     30.628     30.447      0.181  1
        1   302  .     5     2     1     A    37    37   TYR     H      H    29      7.219      7.196      0.023  1
        1   303  .     5     2     1     A    37    37   TYR    HA      H    29      4.143      4.323     -0.180  1
        1   310  .     5     2     1     A    37    37   TYR     C      C    29    174.518    175.397     -0.879  1
        1   311  .     5     2     1     A    37    37   TYR    CA      C    29     56.744     59.599     -2.855  1
        1   312  .     5     2     1     A    37    37   TYR    CB      C    29     40.127     39.888      0.239  1
        1   315  .     5     2     1     A    37    37   TYR     N      N    29    114.320    115.913     -1.593  1
        1   316  .     5     2     1     A    38    38   LEU     H      H    30      7.431      8.768     -1.337  1
        1   317  .     5     2     1     A    38    38   LEU    HA      H    30      4.487      4.762     -0.275  1
        1   327  .     5     2     1     A    38    38   LEU     C      C    30    176.056    176.447     -0.391  1
        1   328  .     5     2     1     A    38    38   LEU    CA      C    30     54.378     53.493      0.885  1
        1   329  .     5     2     1     A    38    38   LEU    CB      C    30     45.973     44.083      1.890  1
        1   333  .     5     2     1     A    38    38   LEU     N      N    30    117.314    119.367     -2.053  1
        1   334  .     5     2     1     A    39    39   SER     H      H    31     10.018      8.955      1.063  1
        1   335  .     5     2     1     A    39    39   SER    HA      H    31      4.448      4.516     -0.068  1
        1   338  .     5     2     1     A    39    39   SER     C      C    31    173.186    175.283     -2.097  1
        1   339  .     5     2     1     A    39    39   SER    CA      C    31     59.661     59.042      0.619  1
        1   340  .     5     2     1     A    39    39   SER    CB      C    31     64.245     64.204      0.041  1
        1   341  .     5     2     1     A    39    39   SER     N      N    31    120.582    119.708      0.874  1
        1   342  .     5     2     1     A    40    40   ARG     H      H    32      7.830      8.054     -0.224  1
        1   343  .     5     2     1     A    40    40   ARG    HA      H    32      4.628      4.651     -0.023  1
        1   345  .     5     2     1     A    40    40   ARG     C      C    32    173.425    176.133     -2.708  1
        1   346  .     5     2     1     A    40    40   ARG    CA      C    32     54.706     57.657     -2.951  1
        1   347  .     5     2     1     A    40    40   ARG    CB      C    32     29.988     32.575     -2.587  1
        1   348  .     5     2     1     A    40    40   ARG     N      N    32    116.614    120.444     -3.830  1
        1   349  .     5     2     1     A    41    41   CYS     H      H    33      9.467      8.116      1.351  1
        1   350  .     5     2     1     A    41    41   CYS    HA      H    33      5.076      4.569      0.507  1
        1   354  .     5     2     1     A    41    41   CYS     C      C    33    172.474    175.247     -2.773  1
        1   355  .     5     2     1     A    41    41   CYS    CA      C    33     58.636     59.993     -1.357  1
        1   356  .     5     2     1     A    41    41   CYS    CB      C    33     28.364     26.182      2.182  1
        1   357  .     5     2     1     A    41    41   CYS     N      N    33    118.172    118.374     -0.202  1
        1   358  .     5     2     1     A    42    42   ASN     H      H    34      8.496      8.042      0.454  1
        1   359  .     5     2     1     A    42    42   ASN    HA      H    34      4.997      4.872      0.125  1
        1   362  .     5     2     1     A    42    42   ASN     C      C    34    173.091    174.696     -1.605  1
        1   363  .     5     2     1     A    42    42   ASN    CA      C    34     53.310     53.859     -0.549  1
        1   364  .     5     2     1     A    42    42   ASN    CB      C    34     43.822     39.367      4.455  1
        1   365  .     5     2     1     A    42    42   ASN     N      N    34    121.950    119.167      2.783  1
        1   366  .     5     2     1     A    43    43   SER     H      H    35      8.217      8.009      0.208  1
        1   367  .     5     2     1     A    43    43   SER    HA      H    35      4.568      5.130     -0.562  1
        1   370  .     5     2     1     A    43    43   SER     C      C    35    172.897    173.133     -0.236  1
        1   371  .     5     2     1     A    43    43   SER    CA      C    35     59.810     57.616      2.194  1
        1   372  .     5     2     1     A    43    43   SER    CB      C    35     64.819     65.522     -0.703  1
        1   373  .     5     2     1     A    43    43   SER     N      N    35    107.043    112.613     -5.570  1
        1   374  .     5     2     1     A    44    44   ALA     H      H    36      9.508      9.477      0.031  1
        1   375  .     5     2     1     A    44    44   ALA    HA      H    36      5.673      5.609      0.064  1
        1   379  .     5     2     1     A    44    44   ALA     C      C    36    175.601    175.481      0.120  1
        1   380  .     5     2     1     A    44    44   ALA    CA      C    36     52.113     51.654      0.459  1
        1   381  .     5     2     1     A    44    44   ALA    CB      C    36     22.827     23.895     -1.068  1
        1   382  .     5     2     1     A    44    44   ALA     N      N    36    118.602    122.412     -3.810  1
        1   383  .     5     2     1     A    45    45   ARG     H      H    37      9.287      8.648      0.639  1
        1   384  .     5     2     1     A    45    45   ARG    HA      H    37      5.075      5.102     -0.027  1
        1   391  .     5     2     1     A    45    45   ARG     C      C    37    175.687    174.945      0.742  1
        1   392  .     5     2     1     A    45    45   ARG    CA      C    37     55.710     54.263      1.447  1
        1   393  .     5     2     1     A    45    45   ARG    CB      C    37     32.727     33.160     -0.433  1
        1   396  .     5     2     1     A    45    45   ARG     N      N    37    121.339    119.441      1.898  1
        1   397  .     5     2     1     A    46    46   VAL     H      H    38      9.522      8.878      0.644  1
        1   398  .     5     2     1     A    46    46   VAL    HA      H    38      4.137      4.361     -0.224  1
        1   406  .     5     2     1     A    46    46   VAL     C      C    38    175.804    175.308      0.496  1
        1   407  .     5     2     1     A    46    46   VAL    CA      C    38     62.038     61.062      0.976  1
        1   408  .     5     2     1     A    46    46   VAL    CB      C    38     31.436     33.674     -2.238  1
        1   411  .     5     2     1     A    46    46   VAL     N      N    38    129.529    124.256      5.273  1
        1   412  .     5     2     1     A    47    47   ASP     H      H    39      8.223      8.914     -0.691  1
        1   413  .     5     2     1     A    47    47   ASP    HA      H    39      4.557      4.630     -0.073  1
        1   416  .     5     2     1     A    47    47   ASP     C      C    39    175.986    175.925      0.061  1
        1   417  .     5     2     1     A    47    47   ASP    CA      C    39     56.620     55.636      0.984  1
        1   418  .     5     2     1     A    47    47   ASP    CB      C    39     43.572     42.445      1.127  1
        1   419  .     5     2     1     A    47    47   ASP     N      N    39    129.780    127.347      2.433  1
        1   420  .     5     2     1     A    48    48   SER     H      H    40      8.071      8.031      0.040  1
        1   421  .     5     2     1     A    48    48   SER    HA      H    40      4.441      4.867     -0.426  1
        1   424  .     5     2     1     A    48    48   SER     C      C    40    174.591    174.092      0.499  1
        1   425  .     5     2     1     A    48    48   SER    CA      C    40     58.069     57.144      0.925  1
        1   426  .     5     2     1     A    48    48   SER    CB      C    40     64.125     65.698     -1.573  1
        1   427  .     5     2     1     A    48    48   SER     N      N    40    108.455    110.382     -1.927  1
        1   428  .     5     2     1     A    49    49   GLY     H      H    41      8.658      8.047      0.611  1
        1   429  .     5     2     1     A    49    49   GLY   HA2      H    41      3.679      4.075     -0.396  1
        1   430  .     5     2     1     A    49    49   GLY   HA3      H    41      3.985      4.146     -0.161  1
        1   431  .     5     2     1     A    49    49   GLY     C      C    41    171.208    172.835     -1.627  1
        1   432  .     5     2     1     A    49    49   GLY    CA      C    41     44.026     44.540     -0.514  1
        1   433  .     5     2     1     A    49    49   GLY     N      N    41    112.711    109.069      3.642  1
        1   434  .     5     2     1     A    50    50   CYS     H      H    42      8.103      8.149     -0.046  1
        1   435  .     5     2     1     A    50    50   CYS    HA      H    42      4.759      5.163     -0.404  1
        1   438  .     5     2     1     A    50    50   CYS     C      C    42    172.615    173.807     -1.192  1
        1   439  .     5     2     1     A    50    50   CYS    CA      C    42     57.725     57.654      0.071  1
        1   440  .     5     2     1     A    50    50   CYS    CB      C    42     30.444     29.851      0.593  1
        1   441  .     5     2     1     A    50    50   CYS     N      N    42    116.065    118.198     -2.133  1
        1   442  .     5     2     1     A    51    51   TRP     H      H    43      8.740      8.610      0.130  1
        1   443  .     5     2     1     A    51    51   TRP    HA      H    43      5.138      5.235     -0.097  1
        1   452  .     5     2     1     A    51    51   TRP     C      C    43    173.077    174.677     -1.600  1
        1   453  .     5     2     1     A    51    51   TRP    CA      C    43     55.464     55.895     -0.431  1
        1   454  .     5     2     1     A    51    51   TRP    CB      C    43     32.927     33.667     -0.740  1
        1   459  .     5     2     1     A    51    51   TRP     N      N    43    122.681    121.778      0.903  1
        1   461  .     5     2     1     A    52    52   MET     H      H    44      9.397      8.843      0.554  1
        1   462  .     5     2     1     A    52    52   MET    HA      H    44      5.442      5.470     -0.028  1
        1   470  .     5     2     1     A    52    52   MET     C      C    44    175.615    174.447      1.168  1
        1   471  .     5     2     1     A    52    52   MET    CA      C    44     52.666     54.535     -1.869  1
        1   472  .     5     2     1     A    52    52   MET    CB      C    44     35.476     36.131     -0.655  1
        1   475  .     5     2     1     A    52    52   MET     N      N    44    122.861    122.539      0.322  1
        1   476  .     5     2     1     A    53    53   LEU     H      H    45      9.620      8.782      0.838  1
        1   477  .     5     2     1     A    53    53   LEU    HA      H    45      4.684      5.376     -0.692  1
        1   487  .     5     2     1     A    53    53   LEU     C      C    45    175.427    175.549     -0.122  1
        1   488  .     5     2     1     A    53    53   LEU    CA      C    45     53.810     54.001     -0.191  1
        1   489  .     5     2     1     A    53    53   LEU    CB      C    45     43.026     44.014     -0.988  1
        1   493  .     5     2     1     A    53    53   LEU     N      N    45    127.516    127.103      0.413  1
        1   494  .     5     2     1     A    54    54   TYR     H      H    46      8.249      9.185     -0.936  1
        1   495  .     5     2     1     A    54    54   TYR    HA      H    46      5.424      5.102      0.322  1
        1   502  .     5     2     1     A    54    54   TYR     C      C    46    176.959    176.590      0.369  1
        1   503  .     5     2     1     A    54    54   TYR    CA      C    46     56.382     56.919     -0.537  1
        1   504  .     5     2     1     A    54    54   TYR    CB      C    46     39.805     41.278     -1.473  1
        1   505  .     5     2     1     A    54    54   TYR     N      N    46    115.752    123.813     -8.061  1
        1   506  .     5     2     1     A    55    55   GLU     H      H    47      9.223      8.802      0.421  1
        1   507  .     5     2     1     A    55    55   GLU    HA      H    47      4.367      4.775     -0.408  1
        1   512  .     5     2     1     A    55    55   GLU     C      C    47    175.748    176.869     -1.121  1
        1   513  .     5     2     1     A    55    55   GLU    CA      C    47     57.698     59.250     -1.552  1
        1   514  .     5     2     1     A    55    55   GLU    CB      C    47     33.062     29.194      3.868  1
        1   516  .     5     2     1     A    55    55   GLU     N      N    47    122.789    123.716     -0.927  1
        1   517  .     5     2     1     A    56    56   GLN     H      H    48      7.895      7.963     -0.068  1
        1   518  .     5     2     1     A    56    56   GLN    HA      H    48      4.859      4.755      0.104  1
        1   525  .     5     2     1     A    56    56   GLN    CA      C    48     53.015     52.574      0.441  1
        1   526  .     5     2     1     A    56    56   GLN    CB      C    48     28.538     29.521     -0.983  1
        1   528  .     5     2     1     A    56    56   GLN     N      N    48    111.273    120.023     -8.750  1
        1   530  .     5     2     1     A    57    57   PRO    HA      H    49      4.115      4.608     -0.493  1
        1   536  .     5     2     1     A    57    57   PRO     C      C    49    175.347    176.647     -1.300  1
        1   537  .     5     2     1     A    57    57   PRO    CA      C    49     62.296     63.460     -1.164  1
        1   538  .     5     2     1     A    57    57   PRO    CB      C    49     32.399     32.227      0.172  1
        1   541  .     5     2     1     A    58    58   ASN     H      H    50      9.741      8.632      1.109  1
        1   542  .     5     2     1     A    58    58   ASN    HA      H    50      3.252      3.952     -0.700  1
        1   547  .     5     2     1     A    58    58   ASN     C      C    50    173.777    174.085     -0.308  1
        1   548  .     5     2     1     A    58    58   ASN    CA      C    50     53.737     54.218     -0.481  1
        1   549  .     5     2     1     A    58    58   ASN    CB      C    50     36.416     37.078     -0.662  1
        1   550  .     5     2     1     A    58    58   ASN     N      N    50    113.987    114.787     -0.800  1
        1   552  .     5     2     1     A    59    59   TYR     H      H    51      7.767      7.759      0.008  1
        1   553  .     5     2     1     A    59    59   TYR    HA      H    51      2.720      3.471     -0.751  1
        1   560  .     5     2     1     A    59    59   TYR     C      C    51    174.898    174.289      0.609  1
        1   561  .     5     2     1     A    59    59   TYR    CA      C    51     55.265     57.993     -2.728  1
        1   562  .     5     2     1     A    59    59   TYR    CB      C    51     34.077     35.577     -1.500  1
        1   565  .     5     2     1     A    59    59   TYR     N      N    51    113.164    110.828      2.336  1
        1   566  .     5     2     1     A    60    60   SER     H      H    52      6.271      7.495     -1.224  1
        1   567  .     5     2     1     A    60    60   SER    HA      H    52      4.895      5.115     -0.220  1
        1   570  .     5     2     1     A    60    60   SER     C      C    52    172.524    174.125     -1.601  1
        1   571  .     5     2     1     A    60    60   SER    CA      C    52     56.779     57.442     -0.663  1
        1   572  .     5     2     1     A    60    60   SER    CB      C    52     65.883     67.265     -1.382  1
        1   573  .     5     2     1     A    60    60   SER     N      N    52    112.475    114.026     -1.551  1
        1   574  .     5     2     1     A    61    61   GLY     H      H    53      8.367      8.527     -0.160  1
        1   575  .     5     2     1     A    61    61   GLY   HA2      H    53      3.779      4.145     -0.366  1
        1   576  .     5     2     1     A    61    61   GLY   HA3      H    53      4.198      4.160      0.038  1
        1   577  .     5     2     1     A    61    61   GLY     C      C    53    173.732    173.617      0.115  1
        1   578  .     5     2     1     A    61    61   GLY    CA      C    53     44.342     45.072     -0.730  1
        1   579  .     5     2     1     A    61    61   GLY     N      N    53    107.347    110.814     -3.467  1
        1   580  .     5     2     1     A    62    62   LEU     H      H    54      8.300      8.412     -0.112  1
        1   581  .     5     2     1     A    62    62   LEU    HA      H    54      3.997      4.454     -0.457  1
        1   591  .     5     2     1     A    62    62   LEU     C      C    54    174.493    175.374     -0.881  1
        1   592  .     5     2     1     A    62    62   LEU    CA      C    54     56.602     55.052      1.550  1
        1   593  .     5     2     1     A    62    62   LEU    CB      C    54     42.645     42.555      0.090  1
        1   597  .     5     2     1     A    62    62   LEU     N      N    54    121.003    124.218     -3.215  1
        1   598  .     5     2     1     A    63    63   GLN     H      H    55      7.180      8.618     -1.438  1
        1   599  .     5     2     1     A    63    63   GLN    HA      H    55      4.740      4.747     -0.007  1
        1   606  .     5     2     1     A    63    63   GLN     C      C    55    175.667    173.641      2.026  1
        1   607  .     5     2     1     A    63    63   GLN    CA      C    55     52.536     53.290     -0.754  1
        1   608  .     5     2     1     A    63    63   GLN    CB      C    55     31.466     31.941     -0.475  1
        1   610  .     5     2     1     A    63    63   GLN     N      N    55    116.344    123.814     -7.470  1
        1   612  .     5     2     1     A    64    64   TYR     H      H    56      8.603      8.425      0.178  1
        1   613  .     5     2     1     A    64    64   TYR    HA      H    56      4.698      5.278     -0.580  1
        1   620  .     5     2     1     A    64    64   TYR     C      C    56    174.068    174.469     -0.401  1
        1   621  .     5     2     1     A    64    64   TYR    CA      C    56     56.017     56.465     -0.448  1
        1   622  .     5     2     1     A    64    64   TYR    CB      C    56     42.984     41.276      1.708  1
        1   624  .     5     2     1     A    64    64   TYR     N      N    56    116.249    119.123     -2.874  1
        1   625  .     5     2     1     A    65    65   PHE     H      H    57      9.041      9.086     -0.045  1
        1   626  .     5     2     1     A    65    65   PHE    HA      H    57      5.487      4.772      0.715  1
        1   634  .     5     2     1     A    65    65   PHE     C      C    57    176.014    174.090      1.924  1
        1   635  .     5     2     1     A    65    65   PHE    CA      C    57     57.384     57.303      0.081  1
        1   636  .     5     2     1     A    65    65   PHE    CB      C    57     40.397     40.062      0.335  1
        1   638  .     5     2     1     A    65    65   PHE     N      N    57    125.293    125.651     -0.358  1
        1   639  .     5     2     1     A    66    66   LEU     H      H    58      9.278      8.991      0.287  1
        1   640  .     5     2     1     A    66    66   LEU    HA      H    58      4.209      4.990     -0.781  1
        1   650  .     5     2     1     A    66    66   LEU     C      C    58    173.609    175.240     -1.631  1
        1   651  .     5     2     1     A    66    66   LEU    CA      C    58     56.164     53.113      3.051  1
        1   652  .     5     2     1     A    66    66   LEU    CB      C    58     46.370     45.325      1.045  1
        1   656  .     5     2     1     A    66    66   LEU     N      N    58    132.275    128.088      4.187  1
        1   657  .     5     2     1     A    67    67   ARG     H      H    59      7.227      8.557     -1.330  1
        1   658  .     5     2     1     A    67    67   ARG    HA      H    59      4.768      4.770     -0.002  1
        1   665  .     5     2     1     A    67    67   ARG     C      C    59    175.025    175.280     -0.255  1
        1   666  .     5     2     1     A    67    67   ARG    CA      C    59     53.645     53.650     -0.005  1
        1   667  .     5     2     1     A    67    67   ARG    CB      C    59     33.122     34.042     -0.920  1
        1   670  .     5     2     1     A    67    67   ARG     N      N    59    115.867    121.503     -5.636  1
        1   671  .     5     2     1     A    68    68   ARG     H      H    60      8.271      8.456     -0.185  1
        1   672  .     5     2     1     A    68    68   ARG    HA      H    60      3.830      4.030     -0.200  1
        1   677  .     5     2     1     A    68    68   ARG     C      C    60    176.223    175.365      0.858  1
        1   678  .     5     2     1     A    68    68   ARG    CA      C    60     58.280     58.095      0.185  1
        1   679  .     5     2     1     A    68    68   ARG    CB      C    60     30.905     30.108      0.797  1
        1   680  .     5     2     1     A    68    68   ARG     N      N    60    118.639    122.977     -4.338  1
        1   681  .     5     2     1     A    69    69   GLY     H      H    61      8.559      7.979      0.580  1
        1   682  .     5     2     1     A    69    69   GLY   HA2      H    61      4.240      3.935      0.305  1
        1   683  .     5     2     1     A    69    69   GLY   HA3      H    61      3.689      4.020     -0.331  1
        1   684  .     5     2     1     A    69    69   GLY     C      C    61    170.709    171.125     -0.416  1
        1   685  .     5     2     1     A    69    69   GLY    CA      C    61     44.177     44.795     -0.618  1
        1   686  .     5     2     1     A    69    69   GLY     N      N    61    113.778    112.860      0.918  1
        1   687  .     5     2     1     A    70    70   ASP     H      H    62      8.214      8.143      0.071  1
        1   688  .     5     2     1     A    70    70   ASP    HA      H    62      5.131      5.170     -0.039  1
        1   691  .     5     2     1     A    70    70   ASP     C      C    62    175.757    174.790      0.967  1
        1   692  .     5     2     1     A    70    70   ASP    CA      C    62     53.860     52.763      1.097  1
        1   693  .     5     2     1     A    70    70   ASP    CB      C    62     42.415     43.386     -0.971  1
        1   694  .     5     2     1     A    70    70   ASP     N      N    62    119.182    119.895     -0.713  1
        1   695  .     5     2     1     A    71    71   TYR     H      H    63      9.306      9.645     -0.339  1
        1   696  .     5     2     1     A    71    71   TYR    HA      H    63      4.799      5.266     -0.467  1
        1   703  .     5     2     1     A    71    71   TYR     C      C    63    174.542    175.995     -1.453  1
        1   704  .     5     2     1     A    71    71   TYR    CA      C    63     56.164     56.303     -0.139  1
        1   705  .     5     2     1     A    71    71   TYR    CB      C    63     39.414     40.373     -0.959  1
        1   707  .     5     2     1     A    71    71   TYR     N      N    63    121.474    122.893     -1.419  1
        1   708  .     5     2     1     A    72    72   ALA     H      H    64      8.505      8.600     -0.095  1
        1   709  .     5     2     1     A    72    72   ALA    HA      H    64      3.241      3.350     -0.109  1
        1   713  .     5     2     1     A    72    72   ALA     C      C    64    174.835    176.188     -1.353  1
        1   714  .     5     2     1     A    72    72   ALA    CA      C    64     54.568     52.091      2.477  1
        1   715  .     5     2     1     A    72    72   ALA    CB      C    64     19.180     19.678     -0.498  1
        1   716  .     5     2     1     A    72    72   ALA     N      N    64    125.930    126.859     -0.929  1
        1   717  .     5     2     1     A    73    73   ASP     H      H    65      7.216      7.526     -0.310  1
        1   718  .     5     2     1     A    73    73   ASP    HA      H    65      5.307      5.116      0.191  1
        1   721  .     5     2     1     A    73    73   ASP     C      C    65    176.844    175.748      1.096  1
        1   722  .     5     2     1     A    73    73   ASP    CA      C    65     52.661     52.585      0.076  1
        1   723  .     5     2     1     A    73    73   ASP    CB      C    65     44.269     44.083      0.186  1
        1   724  .     5     2     1     A    73    73   ASP     N      N    65    113.509    117.219     -3.710  1
        1   725  .     5     2     1     A    74    74   HIS     H      H    66      7.856      8.663     -0.807  1
        1   726  .     5     2     1     A    74    74   HIS    HA      H    66      1.234      1.708     -0.474  1
        1   731  .     5     2     1     A    74    74   HIS     C      C    66    176.847    176.018      0.829  1
        1   732  .     5     2     1     A    74    74   HIS    CA      C    66     56.436     58.212     -1.776  1
        1   733  .     5     2     1     A    74    74   HIS    CB      C    66     28.301     28.586     -0.285  1
        1   734  .     5     2     1     A    74    74   HIS     N      N    66    118.767    120.159     -1.392  1
        1   735  .     5     2     1     A    75    75   GLN     H      H    67      8.284      6.902      1.382  1
        1   736  .     5     2     1     A    75    75   GLN    HA      H    67      3.723      3.621      0.102  1
        1   742  .     5     2     1     A    75    75   GLN     C      C    67    179.872    177.000      2.872  1
        1   743  .     5     2     1     A    75    75   GLN    CA      C    67     59.116     57.902      1.214  1
        1   744  .     5     2     1     A    75    75   GLN    CB      C    67     27.003     27.960     -0.957  1
        1   746  .     5     2     1     A    75    75   GLN     N      N    67    121.897    119.738      2.159  1
        1   748  .     5     2     1     A    76    76   GLN     H      H    68      7.819      7.288      0.531  1
        1   749  .     5     2     1     A    76    76   GLN    HA      H    68      4.167      4.065      0.102  1
        1   755  .     5     2     1     A    76    76   GLN     C      C    68    177.295    177.438     -0.143  1
        1   756  .     5     2     1     A    76    76   GLN    CA      C    68     58.236     57.979      0.257  1
        1   757  .     5     2     1     A    76    76   GLN    CB      C    68     28.565     29.367     -0.802  1
        1   759  .     5     2     1     A    76    76   GLN     N      N    68    118.974    117.185      1.789  1
        1   761  .     5     2     1     A    77    77   TRP     H      H    69      6.961      7.243     -0.282  1
        1   762  .     5     2     1     A    77    77   TRP    HA      H    69      5.241      4.431      0.810  1
        1   771  .     5     2     1     A    77    77   TRP     C      C    69    175.249    175.903     -0.654  1
        1   772  .     5     2     1     A    77    77   TRP    CA      C    69     56.978     56.952      0.026  1
        1   773  .     5     2     1     A    77    77   TRP    CB      C    69     27.065     28.999     -1.934  1
        1   777  .     5     2     1     A    77    77   TRP     N      N    69    115.735    117.449     -1.714  1
        1   779  .     5     2     1     A    78    78   MET     H      H    70      7.647      7.967     -0.320  1
        1   780  .     5     2     1     A    78    78   MET    HA      H    70      3.952      4.219     -0.267  1
        1   788  .     5     2     1     A    78    78   MET     C      C    70    175.177    175.725     -0.548  1
        1   789  .     5     2     1     A    78    78   MET    CA      C    70     56.392     57.080     -0.688  1
        1   790  .     5     2     1     A    78    78   MET    CB      C    70     28.786     31.365     -2.579  1
        1   793  .     5     2     1     A    78    78   MET     N      N    70    113.354    114.181     -0.827  1
        1   794  .     5     2     1     A    79    79   GLY     H      H    71      7.490      7.427      0.063  1
        1   795  .     5     2     1     A    79    79   GLY   HA2      H    71      3.352      3.243      0.109  1
        1   796  .     5     2     1     A    79    79   GLY   HA3      H    71      2.711      3.651     -0.940  1
        1   797  .     5     2     1     A    79    79   GLY     C      C    71    175.310    174.812      0.498  1
        1   798  .     5     2     1     A    79    79   GLY    CA      C    71     45.855     45.900     -0.045  1
        1   799  .     5     2     1     A    79    79   GLY     N      N    71    106.102    106.740     -0.638  1
        1   800  .     5     2     1     A    80    80   LEU     H      H    72      7.849      9.004     -1.155  1
        1   801  .     5     2     1     A    80    80   LEU    HA      H    72      4.389      4.277      0.112  1
        1   811  .     5     2     1     A    80    80   LEU     C      C    72    176.375    176.898     -0.523  1
        1   812  .     5     2     1     A    80    80   LEU    CA      C    72     55.338     56.225     -0.887  1
        1   813  .     5     2     1     A    80    80   LEU    CB      C    72     42.006     42.769     -0.763  1
        1   817  .     5     2     1     A    80    80   LEU     N      N    72    124.338    127.605     -3.267  1
        1   818  .     5     2     1     A    81    81   SER     H      H    73      7.442      7.909     -0.467  1
        1   819  .     5     2     1     A    81    81   SER    HA      H    73      4.246      4.847     -0.601  1
        1   822  .     5     2     1     A    81    81   SER     C      C    73    170.867    174.032     -3.165  1
        1   823  .     5     2     1     A    81    81   SER    CA      C    73     55.772     56.557     -0.785  1
        1   824  .     5     2     1     A    81    81   SER    CB      C    73     65.783     65.589      0.194  1
        1   825  .     5     2     1     A    81    81   SER     N      N    73    111.807    111.563      0.244  1
        1   826  .     5     2     1     A    82    82   ASP     H      H    74      7.884      9.101     -1.217  1
        1   827  .     5     2     1     A    82    82   ASP    HA      H    74      4.420      4.384      0.036  1
        1   830  .     5     2     1     A    82    82   ASP     C      C    74    175.654    176.562     -0.908  1
        1   831  .     5     2     1     A    82    82   ASP    CA      C    74     52.084     54.562     -2.478  1
        1   832  .     5     2     1     A    82    82   ASP    CB      C    74     39.314     39.548     -0.234  1
        1   833  .     5     2     1     A    82    82   ASP     N      N    74    116.734    123.941     -7.207  1
        1   834  .     5     2     1     A    83    83   SER     H      H    75      7.487      8.479     -0.992  1
        1   835  .     5     2     1     A    83    83   SER    HA      H    75      4.612      4.744     -0.132  1
        1   838  .     5     2     1     A    83    83   SER     C      C    75    174.294    173.129      1.165  1
        1   839  .     5     2     1     A    83    83   SER    CA      C    75     57.998     56.963      1.035  1
        1   840  .     5     2     1     A    83    83   SER    CB      C    75     63.576     63.283      0.293  1
        1   841  .     5     2     1     A    83    83   SER     N      N    75    112.712    113.314     -0.602  1
        1   842  .     5     2     1     A    84    84   VAL     H      H    76      7.777      8.647     -0.870  1
        1   843  .     5     2     1     A    84    84   VAL    HA      H    76      4.333      4.504     -0.171  1
        1   851  .     5     2     1     A    84    84   VAL     C      C    76    174.878    175.472     -0.594  1
        1   852  .     5     2     1     A    84    84   VAL    CA      C    76     62.735     62.203      0.532  1
        1   853  .     5     2     1     A    84    84   VAL    CB      C    76     34.898     32.634      2.264  1
        1   856  .     5     2     1     A    84    84   VAL     N      N    76    128.523    125.506      3.017  1
        1   857  .     5     2     1     A    85    85   ARG     H      H    77      8.718      8.723     -0.005  1
        1   858  .     5     2     1     A    85    85   ARG    HA      H    77      4.500      4.668     -0.168  1
        1   866  .     5     2     1     A    85    85   ARG     C      C    77    175.524    175.878     -0.354  1
        1   867  .     5     2     1     A    85    85   ARG    CA      C    77     55.845     55.887     -0.042  1
        1   868  .     5     2     1     A    85    85   ARG    CB      C    77     33.715     31.501      2.214  1
        1   871  .     5     2     1     A    85    85   ARG     N      N    77    121.938    126.681     -4.743  1
        1   873  .     5     2     1     A    86    86   SER     H      H    78      8.229      7.822      0.407  1
        1   874  .     5     2     1     A    86    86   SER    HA      H    78      4.379      4.898     -0.519  1
        1   877  .     5     2     1     A    86    86   SER     C      C    78    173.064    172.665      0.399  1
        1   878  .     5     2     1     A    86    86   SER    CA      C    78     59.926     58.028      1.898  1
        1   879  .     5     2     1     A    86    86   SER    CB      C    78     65.000     66.652     -1.652  1
        1   880  .     5     2     1     A    86    86   SER     N      N    78    111.446    113.748     -2.302  1
        1   881  .     5     2     1     A    87    87   CYS     H      H    79      9.407      8.616      0.791  1
        1   882  .     5     2     1     A    87    87   CYS    HA      H    79      6.156      5.535      0.621  1
        1   885  .     5     2     1     A    87    87   CYS     C      C    79    171.310    174.103     -2.793  1
        1   886  .     5     2     1     A    87    87   CYS    CA      C    79     56.243     57.285     -1.042  1
        1   887  .     5     2     1     A    87    87   CYS    CB      C    79     31.313     31.740     -0.427  1
        1   888  .     5     2     1     A    87    87   CYS     N      N    79    112.221    119.464     -7.243  1
        1   889  .     5     2     1     A    88    88   ARG     H      H    80      9.631      9.342      0.289  1
        1   890  .     5     2     1     A    88    88   ARG    HA      H    80      4.872      5.251     -0.379  1
        1   898  .     5     2     1     A    88    88   ARG     C      C    80    173.333    174.281     -0.948  1
        1   899  .     5     2     1     A    88    88   ARG    CA      C    80     54.375     54.635     -0.260  1
        1   900  .     5     2     1     A    88    88   ARG    CB      C    80     35.225     33.984      1.241  1
        1   903  .     5     2     1     A    88    88   ARG     N      N    80    120.704    120.834     -0.130  1
        1   905  .     5     2     1     A    89    89   LEU     H      H    81      8.724      9.443     -0.719  1
        1   906  .     5     2     1     A    89    89   LEU    HA      H    81      3.196      4.081     -0.885  1
        1   916  .     5     2     1     A    89    89   LEU     C      C    81    175.709    174.692      1.017  1
        1   917  .     5     2     1     A    89    89   LEU    CA      C    81     53.396     53.004      0.392  1
        1   918  .     5     2     1     A    89    89   LEU    CB      C    81     40.462     43.997     -3.535  1
        1   922  .     5     2     1     A    89    89   LEU     N      N    81    127.456    123.838      3.618  1
        1   923  .     5     2     1     A    90    90   ILE     H      H    82      8.594      8.086      0.508  1
        1   924  .     5     2     1     A    90    90   ILE    HA      H    82      3.774      4.507     -0.733  1
        1   934  .     5     2     1     A    90    90   ILE    CA      C    82     59.789     57.244      2.545  1
        1   935  .     5     2     1     A    90    90   ILE    CB      C    82     38.858     38.347      0.511  1
        1   938  .     5     2     1     A    90    90   ILE     N      N    82    132.381    126.878      5.503  1
        1   939  .     5     2     1     A    91    91   PRO    HA      H    83      4.091      4.400     -0.309  1
        1   946  .     5     2     1     A    91    91   PRO     C      C    83    176.786    176.687      0.099  1
        1   947  .     5     2     1     A    91    91   PRO    CA      C    83     63.059     62.321      0.738  1
        1   948  .     5     2     1     A    91    91   PRO    CB      C    83     31.923     31.797      0.126  1
        1   951  .     5     2     1     A    92    92   HIS     H      H    84      8.373      8.084      0.289  1
        1   952  .     5     2     1     A    92    92   HIS    HA      H    84      4.249      4.848     -0.599  1
        1   955  .     5     2     1     A    92    92   HIS     C      C    84    174.987    174.098      0.889  1
        1   956  .     5     2     1     A    92    92   HIS    CA      C    84     57.010     54.897      2.113  1
        1   957  .     5     2     1     A    92    92   HIS    CB      C    84     30.471     31.712     -1.241  1
        1   958  .     5     2     1     A    92    92   HIS     N      N    84    122.746    117.965      4.781  1
        1   959  .     5     2     1     A    93    93   SER     H      H    85      7.589      8.725     -1.136  1
        1   960  .     5     2     1     A    93    93   SER    HA      H    85      4.272      5.006     -0.734  1
        1   963  .     5     2     1     A    93    93   SER     C      C    85    173.141    174.496     -1.355  1
        1   964  .     5     2     1     A    93    93   SER    CA      C    85     57.070     57.164     -0.094  1
        1   965  .     5     2     1     A    93    93   SER    CB      C    85     65.251     64.750      0.501  1
        1   966  .     5     2     1     A    93    93   SER     N      N    85    119.157    114.045      5.112  1
        1   967  .     5     2     1     A    94    94   GLY     H      H    86      8.648      8.782     -0.134  1
        1   968  .     5     2     1     A    94    94   GLY   HA2      H    86      4.000      3.872      0.128  1
        1   969  .     5     2     1     A    94    94   GLY   HA3      H    86      3.630      3.903     -0.273  1
        1   970  .     5     2     1     A    94    94   GLY     C      C    86    173.068    173.938     -0.870  1
        1   971  .     5     2     1     A    94    94   GLY    CA      C    86     45.194     46.900     -1.706  1
        1   972  .     5     2     1     A    94    94   GLY     N      N    86    111.706    114.022     -2.316  1
        1   973  .     5     2     1     A    95    95   SER     H      H    87      7.252      7.910     -0.658  1
        1   974  .     5     2     1     A    95    95   SER    HA      H    87      4.439      4.324      0.115  1
        1   977  .     5     2     1     A    95    95   SER     C      C    87    171.848    173.158     -1.310  1
        1   978  .     5     2     1     A    95    95   SER    CA      C    87     57.752     58.274     -0.522  1
        1   979  .     5     2     1     A    95    95   SER    CB      C    87     64.501     64.483      0.018  1
        1   980  .     5     2     1     A    95    95   SER     N      N    87    112.604    114.539     -1.935  1
        1   981  .     5     2     1     A    96    96   HIS     H      H    88      7.930      8.753     -0.823  1
        1   982  .     5     2     1     A    96    96   HIS    HA      H    88      4.713      5.284     -0.571  1
        1   987  .     5     2     1     A    96    96   HIS     C      C    88    174.925    175.034     -0.109  1
        1   988  .     5     2     1     A    96    96   HIS    CA      C    88     56.416     54.721      1.695  1
        1   989  .     5     2     1     A    96    96   HIS    CB      C    88     34.745     32.298      2.447  1
        1   991  .     5     2     1     A    96    96   HIS     N      N    88    117.599    121.137     -3.538  1
        1   992  .     5     2     1     A    97    97   ARG     H      H    89      9.528      8.781      0.747  1
        1   993  .     5     2     1     A    97    97   ARG    HA      H    89      5.140      5.499     -0.359  1
        1   996  .     5     2     1     A    97    97   ARG     C      C    89    173.367    174.852     -1.485  1
        1   997  .     5     2     1     A    97    97   ARG    CA      C    89     57.532     54.961      2.571  1
        1   998  .     5     2     1     A    97    97   ARG    CB      C    89     33.282     33.963     -0.681  1
        1   999  .     5     2     1     A    97    97   ARG     N      N    89    123.848    123.151      0.697  1
        1  1000  .     5     2     1     A    98    98   ILE     H      H    90      9.004      8.471      0.533  1
        1  1001  .     5     2     1     A    98    98   ILE    HA      H    90      4.838      5.043     -0.205  1
        1  1011  .     5     2     1     A    98    98   ILE     C      C    90    170.580    173.359     -2.779  1
        1  1012  .     5     2     1     A    98    98   ILE    CA      C    90     59.197     59.010      0.187  1
        1  1013  .     5     2     1     A    98    98   ILE    CB      C    90     42.120     41.343      0.777  1
        1  1017  .     5     2     1     A    98    98   ILE     N      N    90    129.395    122.092      7.303  1
        1  1018  .     5     2     1     A    99    99   ARG     H      H    91      8.501      9.067     -0.566  1
        1  1019  .     5     2     1     A    99    99   ARG    HA      H    91      4.819      4.737      0.082  1
        1  1022  .     5     2     1     A    99    99   ARG     C      C    91    173.496    174.995     -1.499  1
        1  1023  .     5     2     1     A    99    99   ARG    CA      C    91     54.608     54.513      0.095  1
        1  1024  .     5     2     1     A    99    99   ARG     N      N    91    125.172    128.095     -2.923  1
        1  1025  .     5     2     1     A   100   100   LEU     H      H    92      8.752      8.203      0.549  1
        1  1026  .     5     2     1     A   100   100   LEU    HA      H    92      4.467      4.456      0.011  1
        1  1036  .     5     2     1     A   100   100   LEU     C      C    92    174.714    176.118     -1.404  1
        1  1037  .     5     2     1     A   100   100   LEU    CA      C    92     53.693     54.511     -0.818  1
        1  1038  .     5     2     1     A   100   100   LEU    CB      C    92     43.301     42.271      1.030  1
        1  1042  .     5     2     1     A   100   100   LEU     N      N    92    122.194    125.896     -3.702  1
        1  1043  .     5     2     1     A   101   101   TYR     H      H    93      8.329      9.449     -1.120  1
        1  1044  .     5     2     1     A   101   101   TYR    HA      H    93      5.331      5.045      0.286  1
        1  1049  .     5     2     1     A   101   101   TYR     C      C    93    176.153    176.270     -0.117  1
        1  1050  .     5     2     1     A   101   101   TYR    CA      C    93     57.219     56.686      0.533  1
        1  1051  .     5     2     1     A   101   101   TYR    CB      C    93     40.748     41.557     -0.809  1
        1  1052  .     5     2     1     A   101   101   TYR     N      N    93    115.253    123.107     -7.854  1
        1  1053  .     5     2     1     A   102   102   GLU     H      H    94      8.775      8.616      0.159  1
        1  1054  .     5     2     1     A   102   102   GLU    HA      H    94      3.777      4.123     -0.346  1
        1  1058  .     5     2     1     A   102   102   GLU     C      C    94    176.637    177.008     -0.371  1
        1  1059  .     5     2     1     A   102   102   GLU    CA      C    94     58.100     60.120     -2.020  1
        1  1060  .     5     2     1     A   102   102   GLU    CB      C    94     33.024     29.540      3.484  1
        1  1062  .     5     2     1     A   102   102   GLU     N      N    94    120.287    123.766     -3.479  1
        1  1063  .     5     2     1     A   103   103   ARG     H      H    95      7.831      7.561      0.270  1
        1  1064  .     5     2     1     A   103   103   ARG    HA      H    95      4.609      4.553      0.056  1
        1  1069  .     5     2     1     A   103   103   ARG     C      C    95    174.954    176.078     -1.124  1
        1  1070  .     5     2     1     A   103   103   ARG    CA      C    95     54.107     54.313     -0.206  1
        1  1071  .     5     2     1     A   103   103   ARG    CB      C    95     33.343     31.515      1.828  1
        1  1073  .     5     2     1     A   103   103   ARG     N      N    95    112.344    117.463     -5.119  1
        1  1074  .     5     2     1     A   104   104   GLU     H      H    96      8.668      8.691     -0.023  1
        1  1075  .     5     2     1     A   104   104   GLU    HA      H    96      3.984      4.256     -0.272  1
        1  1080  .     5     2     1     A   104   104   GLU     C      C    96    175.938    176.758     -0.820  1
        1  1081  .     5     2     1     A   104   104   GLU    CA      C    96     57.034     57.132     -0.098  1
        1  1082  .     5     2     1     A   104   104   GLU    CB      C    96     29.785     29.858     -0.073  1
        1  1084  .     5     2     1     A   104   104   GLU     N      N    96    119.732    120.703     -0.971  1
        1  1085  .     5     2     1     A   105   105   ASP     H      H    97      8.836      8.791      0.045  1
        1  1086  .     5     2     1     A   105   105   ASP    HA      H    97      3.401      3.530     -0.129  1
        1  1089  .     5     2     1     A   105   105   ASP     C      C    97    173.440    174.518     -1.078  1
        1  1090  .     5     2     1     A   105   105   ASP    CA      C    97     55.907     55.730      0.177  1
        1  1091  .     5     2     1     A   105   105   ASP    CB      C    97     39.331     39.035      0.296  1
        1  1092  .     5     2     1     A   105   105   ASP     N      N    97    114.842    117.718     -2.876  1
        1  1093  .     5     2     1     A   106   106   TYR     H      H    98      8.202      8.076      0.126  1
        1  1094  .     5     2     1     A   106   106   TYR    HA      H    98      2.652      3.858     -1.206  1
        1  1099  .     5     2     1     A   106   106   TYR     C      C    98    175.583    174.573      1.010  1
        1  1100  .     5     2     1     A   106   106   TYR    CA      C    98     54.235     56.610     -2.375  1
        1  1101  .     5     2     1     A   106   106   TYR    CB      C    98     33.053     37.951     -4.898  1
        1  1102  .     5     2     1     A   106   106   TYR     N      N    98    110.289    122.925    -12.636  1
        1  1103  .     5     2     1     A   107   107   ARG     H      H    99      6.357      7.472     -1.115  1
        1  1104  .     5     2     1     A   107   107   ARG    HA      H    99      4.551      4.689     -0.138  1
        1  1109  .     5     2     1     A   107   107   ARG     C      C    99    175.167    176.405     -1.238  1
        1  1110  .     5     2     1     A   107   107   ARG    CA      C    99     54.362     55.033     -0.671  1
        1  1111  .     5     2     1     A   107   107   ARG    CB      C    99     32.650     32.629      0.021  1
        1  1112  .     5     2     1     A   107   107   ARG     N      N    99    117.688    118.895     -1.207  1
        1  1113  .     5     2     1     A   108   108   GLY     H      H   100      8.304      8.342     -0.038  1
        1  1114  .     5     2     1     A   108   108   GLY   HA2      H   100      3.973      3.957      0.016  1
        1  1115  .     5     2     1     A   108   108   GLY   HA3      H   100      3.672      4.014     -0.342  1
        1  1116  .     5     2     1     A   108   108   GLY     C      C   100    173.995    173.390      0.605  1
        1  1117  .     5     2     1     A   108   108   GLY    CA      C   100     43.999     44.402     -0.403  1
        1  1118  .     5     2     1     A   108   108   GLY     N      N   100    104.966    109.139     -4.173  1
        1  1119  .     5     2     1     A   109   109   GLN     H      H   101      9.030      8.181      0.849  1
        1  1120  .     5     2     1     A   109   109   GLN    HA      H   101      4.092      4.473     -0.381  1
        1  1125  .     5     2     1     A   109   109   GLN     C      C   101    173.834    175.353     -1.519  1
        1  1126  .     5     2     1     A   109   109   GLN    CA      C   101     57.602     56.014      1.588  1
        1  1127  .     5     2     1     A   109   109   GLN    CB      C   101     29.643     29.974     -0.331  1
        1  1129  .     5     2     1     A   109   109   GLN     N      N   101    120.273    120.244      0.029  1
        1  1130  .     5     2     1     A   110   110   MET     H      H   102      8.136      8.689     -0.553  1
        1  1131  .     5     2     1     A   110   110   MET    HA      H   102      5.285      5.312     -0.027  1
        1  1139  .     5     2     1     A   110   110   MET     C      C   102    175.191    174.228      0.963  1
        1  1140  .     5     2     1     A   110   110   MET    CA      C   102     53.284     53.009      0.275  1
        1  1141  .     5     2     1     A   110   110   MET    CB      C   102     36.006     35.601      0.405  1
        1  1143  .     5     2     1     A   110   110   MET     N      N   102    120.731    122.172     -1.441  1
        1  1144  .     5     2     1     A   111   111   ILE     H      H   103      8.178      8.386     -0.208  1
        1  1145  .     5     2     1     A   111   111   ILE    HA      H   103      4.085      4.722     -0.637  1
        1  1155  .     5     2     1     A   111   111   ILE     C      C   103    170.649    172.462     -1.813  1
        1  1156  .     5     2     1     A   111   111   ILE    CA      C   103     60.535     58.911      1.624  1
        1  1157  .     5     2     1     A   111   111   ILE    CB      C   103     41.414     42.243     -0.829  1
        1  1161  .     5     2     1     A   111   111   ILE     N      N   103    124.368    120.747      3.621  1
        1  1162  .     5     2     1     A   112   112   GLU     H      H   104      7.832      8.612     -0.780  1
        1  1163  .     5     2     1     A   112   112   GLU    HA      H   104      5.186      5.155      0.031  1
        1  1168  .     5     2     1     A   112   112   GLU     C      C   104    175.109    174.368      0.741  1
        1  1169  .     5     2     1     A   112   112   GLU    CA      C   104     53.437     54.338     -0.901  1
        1  1170  .     5     2     1     A   112   112   GLU    CB      C   104     33.348     33.345      0.003  1
        1  1172  .     5     2     1     A   112   112   GLU     N      N   104    127.939    128.875     -0.936  1
        1  1173  .     5     2     1     A   113   113   PHE     H      H   105      8.739      8.618      0.121  1
        1  1174  .     5     2     1     A   113   113   PHE    HA      H   105      4.982      5.081     -0.099  1
        1  1181  .     5     2     1     A   113   113   PHE     C      C   105    176.004    174.989      1.015  1
        1  1182  .     5     2     1     A   113   113   PHE    CA      C   105     57.306     56.719      0.587  1
        1  1183  .     5     2     1     A   113   113   PHE    CB      C   105     43.572     43.851     -0.279  1
        1  1186  .     5     2     1     A   113   113   PHE     N      N   105    121.496    124.292     -2.796  1
        1  1187  .     5     2     1     A   114   114   THR     H      H   106      8.875      9.014     -0.139  1
        1  1188  .     5     2     1     A   114   114   THR    HA      H   106      4.907      5.336     -0.429  1
        1  1193  .     5     2     1     A   114   114   THR     C      C   106    172.871    173.731     -0.860  1
        1  1194  .     5     2     1     A   114   114   THR    CA      C   106     61.100     61.146     -0.046  1
        1  1195  .     5     2     1     A   114   114   THR    CB      C   106     70.156     70.412     -0.256  1
        1  1197  .     5     2     1     A   114   114   THR     N      N   106    108.971    113.291     -4.320  1
        1  1198  .     5     2     1     A   115   115   GLU     H      H   107      7.644      8.059     -0.415  1
        1  1199  .     5     2     1     A   115   115   GLU    HA      H   107      4.302      4.715     -0.413  1
        1  1203  .     5     2     1     A   115   115   GLU     C      C   107    172.795    173.928     -1.133  1
        1  1204  .     5     2     1     A   115   115   GLU    CA      C   107     54.265     55.162     -0.897  1
        1  1205  .     5     2     1     A   115   115   GLU    CB      C   107     33.448     31.092      2.356  1
        1  1207  .     5     2     1     A   115   115   GLU     N      N   107    120.441    119.450      0.991  1
        1  1208  .     5     2     1     A   116   116   ASP     H      H   108      7.742      8.695     -0.953  1
        1  1209  .     5     2     1     A   116   116   ASP    HA      H   108      4.483      4.761     -0.278  1
        1  1212  .     5     2     1     A   116   116   ASP     C      C   108    176.084    175.605      0.479  1
        1  1213  .     5     2     1     A   116   116   ASP    CA      C   108     55.203     54.480      0.723  1
        1  1214  .     5     2     1     A   116   116   ASP    CB      C   108     40.854     41.878     -1.024  1
        1  1215  .     5     2     1     A   116   116   ASP     N      N   108    115.285    120.830     -5.545  1
        1  1216  .     5     2     1     A   117   117   CYS     H      H   109      8.961      8.434      0.527  1
        1  1217  .     5     2     1     A   117   117   CYS    HA      H   109      4.600      4.845     -0.245  1
        1  1220  .     5     2     1     A   117   117   CYS     C      C   109    173.643    174.951     -1.308  1
        1  1221  .     5     2     1     A   117   117   CYS    CA      C   109     58.211     58.168      0.043  1
        1  1222  .     5     2     1     A   117   117   CYS    CB      C   109     28.731     28.748     -0.017  1
        1  1223  .     5     2     1     A   117   117   CYS     N      N   109    120.617    124.894     -4.277  1
        1  1224  .     5     2     1     A   118   118   SER     H      H   110      8.911      8.851      0.060  1
        1  1225  .     5     2     1     A   118   118   SER    HA      H   110      3.555      4.054     -0.499  1
        1  1228  .     5     2     1     A   118   118   SER     C      C   110    173.828    174.957     -1.129  1
        1  1229  .     5     2     1     A   118   118   SER    CA      C   110     60.238     60.833     -0.595  1
        1  1230  .     5     2     1     A   118   118   SER    CB      C   110     63.064     63.177     -0.113  1
        1  1231  .     5     2     1     A   118   118   SER     N      N   110    124.279    121.397      2.882  1
        1  1232  .     5     2     1     A   119   119   CYS     H      H   111      7.654      7.726     -0.072  1
        1  1233  .     5     2     1     A   119   119   CYS    HA      H   111      4.586      4.797     -0.211  1
        1  1236  .     5     2     1     A   119   119   CYS     C      C   111    174.525    174.557     -0.032  1
        1  1237  .     5     2     1     A   119   119   CYS    CA      C   111     58.114     57.774      0.340  1
        1  1238  .     5     2     1     A   119   119   CYS    CB      C   111     26.482     28.259     -1.777  1
        1  1239  .     5     2     1     A   119   119   CYS     N      N   111    122.315    118.938      3.377  1
        1  1240  .     5     2     1     A   120   120   LEU     H      H   112      8.537      8.452      0.085  1
        1  1241  .     5     2     1     A   120   120   LEU    HA      H   112      4.054      3.890      0.164  1
        1  1251  .     5     2     1     A   120   120   LEU     C      C   112    177.763    178.608     -0.845  1
        1  1252  .     5     2     1     A   120   120   LEU    CA      C   112     58.130     58.382     -0.252  1
        1  1253  .     5     2     1     A   120   120   LEU    CB      C   112     41.467     40.956      0.511  1
        1  1257  .     5     2     1     A   120   120   LEU     N      N   112    132.235    127.649      4.586  1
        1  1258  .     5     2     1     A   121   121   GLN     H      H   113      7.943      8.288     -0.345  1
        1  1259  .     5     2     1     A   121   121   GLN    HA      H   113      4.534      4.324      0.210  1
        1  1266  .     5     2     1     A   121   121   GLN     C      C   113    176.501    176.934     -0.433  1
        1  1267  .     5     2     1     A   121   121   GLN    CA      C   113     59.176     58.530      0.646  1
        1  1268  .     5     2     1     A   121   121   GLN    CB      C   113     27.435     28.430     -0.995  1
        1  1270  .     5     2     1     A   121   121   GLN     N      N   113    117.616    117.397      0.219  1
        1  1272  .     5     2     1     A   122   122   ASP     H      H   114      7.236      7.962     -0.726  1
        1  1273  .     5     2     1     A   122   122   ASP    HA      H   114      4.428      4.633     -0.205  1
        1  1276  .     5     2     1     A   122   122   ASP     C      C   114    176.977    176.828      0.149  1
        1  1277  .     5     2     1     A   122   122   ASP    CA      C   114     56.270     55.315      0.955  1
        1  1278  .     5     2     1     A   122   122   ASP    CB      C   114     40.710     41.203     -0.493  1
        1  1279  .     5     2     1     A   122   122   ASP     N      N   114    117.975    117.932      0.043  1
        1  1280  .     5     2     1     A   123   123   ARG     H      H   115      7.615      9.069     -1.454  1
        1  1281  .     5     2     1     A   123   123   ARG    HA      H   115      4.467      4.597     -0.130  1
        1  1288  .     5     2     1     A   123   123   ARG     C      C   115    175.159    176.297     -1.138  1
        1  1289  .     5     2     1     A   123   123   ARG    CA      C   115     55.000     56.799     -1.799  1
        1  1290  .     5     2     1     A   123   123   ARG    CB      C   115     32.425     33.873     -1.448  1
        1  1292  .     5     2     1     A   123   123   ARG     N      N   115    115.266    116.782     -1.516  1
        1  1293  .     5     2     1     A   124   124   PHE     H      H   116      8.383      8.352      0.031  1
        1  1294  .     5     2     1     A   124   124   PHE    HA      H   116      4.864      5.058     -0.194  1
        1  1301  .     5     2     1     A   124   124   PHE     C      C   116    175.059    175.809     -0.750  1
        1  1302  .     5     2     1     A   124   124   PHE    CA      C   116     55.984     55.474      0.510  1
        1  1303  .     5     2     1     A   124   124   PHE    CB      C   116     42.545     42.806     -0.261  1
        1  1304  .     5     2     1     A   124   124   PHE     N      N   116    122.437    116.585      5.852  1
        1  1305  .     5     2     1     A   125   125   ARG     H      H   117      8.138      8.888     -0.750  1
        1  1306  .     5     2     1     A   125   125   ARG    HA      H   117      3.966      4.040     -0.074  1
        1  1313  .     5     2     1     A   125   125   ARG     C      C   117    174.774    176.849     -2.075  1
        1  1314  .     5     2     1     A   125   125   ARG    CA      C   117     57.039     59.010     -1.971  1
        1  1315  .     5     2     1     A   125   125   ARG    CB      C   117     27.904     30.288     -2.384  1
        1  1317  .     5     2     1     A   125   125   ARG     N      N   117    123.139    122.278      0.861  1
        1  1318  .     5     2     1     A   126   126   PHE     H      H   118      7.450      7.725     -0.275  1
        1  1319  .     5     2     1     A   126   126   PHE    HA      H   118      4.431      4.310      0.121  1
        1  1327  .     5     2     1     A   126   126   PHE     C      C   118    174.949    176.368     -1.419  1
        1  1328  .     5     2     1     A   126   126   PHE    CA      C   118     57.386     58.728     -1.342  1
        1  1329  .     5     2     1     A   126   126   PHE    CB      C   118     41.768     39.266      2.502  1
        1  1332  .     5     2     1     A   126   126   PHE     N      N   118    118.474    118.950     -0.476  1
        1  1333  .     5     2     1     A   127   127   ASN     H      H   119      8.758      9.085     -0.327  1
        1  1334  .     5     2     1     A   127   127   ASN    HA      H   119      4.706      4.950     -0.244  1
        1  1338  .     5     2     1     A   127   127   ASN     C      C   119    174.302    174.483     -0.181  1
        1  1339  .     5     2     1     A   127   127   ASN    CA      C   119     53.978     52.489      1.489  1
        1  1340  .     5     2     1     A   127   127   ASN    CB      C   119     39.416     38.436      0.980  1
        1  1341  .     5     2     1     A   127   127   ASN     N      N   119    118.419    117.807      0.612  1
        1  1343  .     5     2     1     A   128   128   GLU     H      H   120      7.338      7.977     -0.639  1
        1  1344  .     5     2     1     A   128   128   GLU    HA      H   120      4.837      4.964     -0.127  1
        1  1347  .     5     2     1     A   128   128   GLU     C      C   120    174.698    175.117     -0.419  1
        1  1348  .     5     2     1     A   128   128   GLU    CA      C   120     53.949     55.040     -1.091  1
        1  1349  .     5     2     1     A   128   128   GLU    CB      C   120     33.679     33.840     -0.161  1
        1  1350  .     5     2     1     A   128   128   GLU     N      N   120    115.419    119.242     -3.823  1
        1  1351  .     5     2     1     A   129   129   ILE     H      H   121      8.575      8.951     -0.376  1
        1  1352  .     5     2     1     A   129   129   ILE    HA      H   121      4.472      4.957     -0.485  1
        1  1362  .     5     2     1     A   129   129   ILE     C      C   121    173.987    175.352     -1.365  1
        1  1363  .     5     2     1     A   129   129   ILE    CA      C   121     57.910     60.299     -2.389  1
        1  1364  .     5     2     1     A   129   129   ILE    CB      C   121     38.697     40.557     -1.860  1
        1  1368  .     5     2     1     A   129   129   ILE     N      N   121    121.746    123.594     -1.848  1
        1  1369  .     5     2     1     A   130   130   HIS     H      H   122      7.434      8.923     -1.489  1
        1  1370  .     5     2     1     A   130   130   HIS    HA      H   122      4.872      4.923     -0.051  1
        1  1375  .     5     2     1     A   130   130   HIS     C      C   122    175.220    173.921      1.299  1
        1  1376  .     5     2     1     A   130   130   HIS    CA      C   122     56.675     55.823      0.852  1
        1  1377  .     5     2     1     A   130   130   HIS    CB      C   122     32.987     30.355      2.632  1
        1  1380  .     5     2     1     A   130   130   HIS     N      N   122    118.162    127.303     -9.141  1
        1  1382  .     5     2     1     A   131   131   SER     H      H   123      8.064      7.894      0.170  1
        1  1383  .     5     2     1     A   131   131   SER    HA      H   123      4.653      4.902     -0.249  1
        1  1386  .     5     2     1     A   131   131   SER     C      C   123    171.781    172.664     -0.883  1
        1  1387  .     5     2     1     A   131   131   SER    CA      C   123     60.086     57.841      2.245  1
        1  1388  .     5     2     1     A   131   131   SER    CB      C   123     64.774     65.645     -0.871  1
        1  1389  .     5     2     1     A   131   131   SER     N      N   123    108.817    112.530     -3.713  1
        1  1390  .     5     2     1     A   132   132   LEU     H      H   124      9.850      8.560      1.290  1
        1  1391  .     5     2     1     A   132   132   LEU    HA      H   124      5.289      5.390     -0.101  1
        1  1401  .     5     2     1     A   132   132   LEU     C      C   124    173.860    174.736     -0.876  1
        1  1402  .     5     2     1     A   132   132   LEU    CA      C   124     56.072     54.109      1.963  1
        1  1403  .     5     2     1     A   132   132   LEU    CB      C   124     44.711     45.513     -0.802  1
        1  1407  .     5     2     1     A   132   132   LEU     N      N   124    114.888    119.743     -4.855  1
        1  1408  .     5     2     1     A   133   133   ASN     H      H   125      9.275      9.240      0.035  1
        1  1409  .     5     2     1     A   133   133   ASN    HA      H   125      5.407      5.617     -0.210  1
        1  1414  .     5     2     1     A   133   133   ASN     C      C   125    174.812    173.759      1.053  1
        1  1415  .     5     2     1     A   133   133   ASN    CA      C   125     51.926     51.981     -0.055  1
        1  1416  .     5     2     1     A   133   133   ASN    CB      C   125     41.891     41.395      0.496  1
        1  1417  .     5     2     1     A   133   133   ASN     N      N   125    118.672    118.283      0.389  1
        1  1419  .     5     2     1     A   134   134   VAL     H      H   126      9.061      8.877      0.184  1
        1  1420  .     5     2     1     A   134   134   VAL    HA      H   126      3.951      4.291     -0.340  1
        1  1428  .     5     2     1     A   134   134   VAL     C      C   126    175.281    175.690     -0.409  1
        1  1429  .     5     2     1     A   134   134   VAL    CA      C   126     62.967     62.521      0.446  1
        1  1430  .     5     2     1     A   134   134   VAL    CB      C   126     30.346     31.572     -1.226  1
        1  1433  .     5     2     1     A   134   134   VAL     N      N   126    126.978    127.263     -0.285  1
        1  1434  .     5     2     1     A   135   135   LEU     H      H   127      7.489      8.709     -1.220  1
        1  1435  .     5     2     1     A   135   135   LEU    HA      H   127      4.104      4.362     -0.258  1
        1  1445  .     5     2     1     A   135   135   LEU     C      C   127    177.337    176.897      0.440  1
        1  1446  .     5     2     1     A   135   135   LEU    CA      C   127     57.691     56.355      1.336  1
        1  1447  .     5     2     1     A   135   135   LEU    CB      C   127     42.778     42.642      0.136  1
        1  1451  .     5     2     1     A   135   135   LEU     N      N   127    129.344    129.237      0.107  1
        1  1452  .     5     2     1     A   136   136   GLU     H      H   128      8.319      7.780      0.539  1
        1  1453  .     5     2     1     A   136   136   GLU    HA      H   128      4.374      4.674     -0.300  1
        1  1458  .     5     2     1     A   136   136   GLU     C      C   128    175.636    175.310      0.326  1
        1  1459  .     5     2     1     A   136   136   GLU    CA      C   128     55.714     56.224     -0.510  1
        1  1460  .     5     2     1     A   136   136   GLU    CB      C   128     33.539     33.393      0.146  1
        1  1462  .     5     2     1     A   136   136   GLU     N      N   128    116.072    116.070      0.002  1
        1  1463  .     5     2     1     A   137   137   GLY     H      H   129      8.702      8.676      0.026  1
        1  1464  .     5     2     1     A   137   137   GLY   HA2      H   129      3.579      4.061     -0.482  1
        1  1465  .     5     2     1     A   137   137   GLY   HA3      H   129      3.317      4.097     -0.780  1
        1  1466  .     5     2     1     A   137   137   GLY     C      C   129    180.942    172.781      8.161  1
        1  1467  .     5     2     1     A   137   137   GLY    CA      C   129     44.580     44.926     -0.346  1
        1  1468  .     5     2     1     A   137   137   GLY     N      N   129    112.693    114.367     -1.674  1
        1  1469  .     5     2     1     A   138   138   SER     H      H   130      7.055      8.115     -1.060  1
        1  1470  .     5     2     1     A   138   138   SER    HA      H   130      5.450      5.424      0.026  1
        1  1473  .     5     2     1     A   138   138   SER     C      C   130    174.011    172.488      1.523  1
        1  1474  .     5     2     1     A   138   138   SER    CA      C   130     58.530     57.741      0.789  1
        1  1475  .     5     2     1     A   138   138   SER    CB      C   130     64.149     66.311     -2.162  1
        1  1476  .     5     2     1     A   138   138   SER     N      N   130    108.214    115.162     -6.948  1
        1  1477  .     5     2     1     A   139   139   TRP     H      H   131      8.908      8.851      0.057  1
        1  1478  .     5     2     1     A   139   139   TRP    HA      H   131      4.883      5.551     -0.668  1
        1  1487  .     5     2     1     A   139   139   TRP     C      C   131    173.227    175.582     -2.355  1
        1  1488  .     5     2     1     A   139   139   TRP    CA      C   131     55.748     55.493      0.255  1
        1  1489  .     5     2     1     A   139   139   TRP    CB      C   131     33.273     33.774     -0.501  1
        1  1494  .     5     2     1     A   139   139   TRP     N      N   131    122.789    123.155     -0.366  1
        1  1496  .     5     2     1     A   140   140   VAL     H      H   132      9.204      8.562      0.642  1
        1  1497  .     5     2     1     A   140   140   VAL    HA      H   132      4.331      4.871     -0.540  1
        1  1505  .     5     2     1     A   140   140   VAL     C      C   132    174.486    175.109     -0.623  1
        1  1506  .     5     2     1     A   140   140   VAL    CA      C   132     61.654     61.164      0.490  1
        1  1507  .     5     2     1     A   140   140   VAL    CB      C   132     33.825     33.944     -0.119  1
        1  1510  .     5     2     1     A   140   140   VAL     N      N   132    119.945    120.010     -0.065  1
        1  1511  .     5     2     1     A   141   141   LEU     H      H   133      8.813      8.566      0.247  1
        1  1512  .     5     2     1     A   141   141   LEU    HA      H   133      4.527      4.481      0.046  1
        1  1522  .     5     2     1     A   141   141   LEU     C      C   133    174.572    176.096     -1.524  1
        1  1523  .     5     2     1     A   141   141   LEU    CA      C   133     53.654     54.709     -1.055  1
        1  1524  .     5     2     1     A   141   141   LEU    CB      C   133     44.726     42.282      2.444  1
        1  1528  .     5     2     1     A   141   141   LEU     N      N   133    129.082    128.549      0.533  1
        1  1529  .     5     2     1     A   142   142   TYR     H      H   134      8.510      8.609     -0.099  1
        1  1530  .     5     2     1     A   142   142   TYR    HA      H   134      5.354      5.198      0.156  1
        1  1537  .     5     2     1     A   142   142   TYR     C      C   134    177.002    176.119      0.883  1
        1  1538  .     5     2     1     A   142   142   TYR    CA      C   134     56.312     56.579     -0.267  1
        1  1539  .     5     2     1     A   142   142   TYR    CB      C   134     39.269     41.660     -2.391  1
        1  1540  .     5     2     1     A   142   142   TYR     N      N   134    118.716    122.253     -3.537  1
        1  1541  .     5     2     1     A   143   143   GLU     H      H   135      9.337      8.639      0.698  1
        1  1542  .     5     2     1     A   143   143   GLU    HA      H   135      4.152      4.146      0.006  1
        1  1547  .     5     2     1     A   143   143   GLU     C      C   135    174.370    176.181     -1.811  1
        1  1548  .     5     2     1     A   143   143   GLU    CA      C   135     58.504     59.896     -1.392  1
        1  1549  .     5     2     1     A   143   143   GLU    CB      C   135     33.614     29.746      3.868  1
        1  1551  .     5     2     1     A   143   143   GLU     N      N   135    124.314    124.984     -0.670  1
        1  1552  .     5     2     1     A   144   144   LEU     H      H   136      7.841      7.763      0.078  1
        1  1553  .     5     2     1     A   144   144   LEU    HA      H   136      4.772      4.938     -0.166  1
        1  1563  .     5     2     1     A   144   144   LEU     C      C   136    177.233    175.995      1.238  1
        1  1564  .     5     2     1     A   144   144   LEU    CA      C   136     51.791     52.586     -0.795  1
        1  1565  .     5     2     1     A   144   144   LEU    CB      C   136     44.877     45.440     -0.563  1
        1  1569  .     5     2     1     A   144   144   LEU     N      N   136    110.872    116.121     -5.249  1
        1  1570  .     5     2     1     A   145   145   SER     H      H   137      8.467      8.544     -0.077  1
        1  1571  .     5     2     1     A   145   145   SER    HA      H   137      3.926      4.297     -0.371  1
        1  1574  .     5     2     1     A   145   145   SER     C      C   137    173.482    174.678     -1.196  1
        1  1575  .     5     2     1     A   145   145   SER    CA      C   137     58.027     58.566     -0.539  1
        1  1576  .     5     2     1     A   145   145   SER    CB      C   137     63.764     63.946     -0.182  1
        1  1577  .     5     2     1     A   145   145   SER     N      N   137    115.623    116.560     -0.937  1
        1  1578  .     5     2     1     A   146   146   ASN     H      H   138      9.559      8.518      1.041  1
        1  1579  .     5     2     1     A   146   146   ASN    HA      H   138      3.403      4.124     -0.721  1
        1  1583  .     5     2     1     A   146   146   ASN     C      C   138    172.911    174.151     -1.240  1
        1  1584  .     5     2     1     A   146   146   ASN    CA      C   138     54.277     54.368     -0.091  1
        1  1585  .     5     2     1     A   146   146   ASN    CB      C   138     36.768     37.275     -0.507  1
        1  1586  .     5     2     1     A   146   146   ASN     N      N   138    114.178    116.614     -2.436  1
        1  1588  .     5     2     1     A   147   147   TYR     H      H   139      7.749      7.644      0.105  1
        1  1589  .     5     2     1     A   147   147   TYR    HA      H   139      2.700      3.733     -1.033  1
        1  1596  .     5     2     1     A   147   147   TYR     C      C   139    174.646    175.598     -0.952  1
        1  1597  .     5     2     1     A   147   147   TYR    CA      C   139     55.779     58.140     -2.361  1
        1  1598  .     5     2     1     A   147   147   TYR    CB      C   139     34.044     35.813     -1.769  1
        1  1599  .     5     2     1     A   147   147   TYR     N      N   139    112.055    110.645      1.410  1
        1  1600  .     5     2     1     A   148   148   ARG     H      H   140      6.039      7.834     -1.795  1
        1  1601  .     5     2     1     A   148   148   ARG    HA      H   140      4.764      4.693      0.071  1
        1  1608  .     5     2     1     A   148   148   ARG     C      C   140    174.649    175.537     -0.888  1
        1  1609  .     5     2     1     A   148   148   ARG    CA      C   140     53.756     55.118     -1.362  1
        1  1610  .     5     2     1     A   148   148   ARG    CB      C   140     34.517     31.131      3.386  1
        1  1612  .     5     2     1     A   148   148   ARG     N      N   140    116.549    118.613     -2.064  1
        1  1613  .     5     2     1     A   149   149   GLY     H      H   141      8.368      7.994      0.374  1
        1  1614  .     5     2     1     A   149   149   GLY   HA2      H   141      4.134      4.192     -0.058  1
        1  1615  .     5     2     1     A   149   149   GLY   HA3      H   141      3.796      4.204     -0.408  1
        1  1616  .     5     2     1     A   149   149   GLY     C      C   141    173.316    172.536      0.780  1
        1  1617  .     5     2     1     A   149   149   GLY    CA      C   141     43.905     45.840     -1.935  1
        1  1618  .     5     2     1     A   149   149   GLY     N      N   141    105.358    108.171     -2.813  1
        1  1619  .     5     2     1     A   150   150   ARG     H      H   142      8.514      8.615     -0.101  1
        1  1620  .     5     2     1     A   150   150   ARG    HA      H   142      3.923      4.241     -0.318  1
        1  1627  .     5     2     1     A   150   150   ARG     C      C   142    173.734    175.256     -1.522  1
        1  1628  .     5     2     1     A   150   150   ARG    CA      C   142     58.296     55.936      2.360  1
        1  1629  .     5     2     1     A   150   150   ARG    CB      C   142     30.852     31.579     -0.727  1
        1  1631  .     5     2     1     A   150   150   ARG     N      N   142    119.794    122.342     -2.548  1
        1  1632  .     5     2     1     A   151   151   GLN     H      H   143      7.469      8.424     -0.955  1
        1  1633  .     5     2     1     A   151   151   GLN    HA      H   143      4.368      4.528     -0.160  1
        1  1640  .     5     2     1     A   151   151   GLN     C      C   143    175.661    172.834      2.827  1
        1  1641  .     5     2     1     A   151   151   GLN    CA      C   143     53.287     53.339     -0.052  1
        1  1642  .     5     2     1     A   151   151   GLN    CB      C   143     30.728     31.839     -1.111  1
        1  1644  .     5     2     1     A   151   151   GLN     N      N   143    118.093    116.815      1.278  1
        1  1646  .     5     2     1     A   152   152   TYR     H      H   144      8.480      8.269      0.211  1
        1  1647  .     5     2     1     A   152   152   TYR    HA      H   144      4.646      4.872     -0.226  1
        1  1654  .     5     2     1     A   152   152   TYR     C      C   144    174.745    174.212      0.533  1
        1  1655  .     5     2     1     A   152   152   TYR    CA      C   144     55.133     56.430     -1.297  1
        1  1656  .     5     2     1     A   152   152   TYR    CB      C   144     40.816     41.817     -1.001  1
        1  1658  .     5     2     1     A   152   152   TYR     N      N   144    116.337    120.144     -3.807  1
        1  1659  .     5     2     1     A   153   153   LEU     H      H   145      9.090      8.704      0.386  1
        1  1660  .     5     2     1     A   153   153   LEU    HA      H   145      4.383      4.793     -0.410  1
        1  1670  .     5     2     1     A   153   153   LEU     C      C   145    176.167    174.490      1.677  1
        1  1671  .     5     2     1     A   153   153   LEU    CA      C   145     55.770     54.076      1.694  1
        1  1672  .     5     2     1     A   153   153   LEU    CB      C   145     40.462     44.334     -3.872  1
        1  1676  .     5     2     1     A   153   153   LEU     N      N   145    126.601    125.705      0.896  1
        1  1677  .     5     2     1     A   154   154   LEU     H      H   146      9.594      9.095      0.499  1
        1  1678  .     5     2     1     A   154   154   LEU    HA      H   146      4.574      4.810     -0.236  1
        1  1688  .     5     2     1     A   154   154   LEU     C      C   146    175.231    177.209     -1.978  1
        1  1689  .     5     2     1     A   154   154   LEU    CA      C   146     52.332     54.110     -1.778  1
        1  1690  .     5     2     1     A   154   154   LEU    CB      C   146     43.880     42.079      1.801  1
        1  1694  .     5     2     1     A   154   154   LEU     N      N   146    129.971    128.791      1.180  1
        1  1695  .     5     2     1     A   155   155   MET     H      H   147      7.651      8.943     -1.292  1
        1  1696  .     5     2     1     A   155   155   MET    HA      H   147      5.063      4.965      0.098  1
        1  1704  .     5     2     1     A   155   155   MET    CA      C   147     53.327     54.054     -0.727  1
        1  1705  .     5     2     1     A   155   155   MET    CB      C   147     31.809     33.297     -1.488  1
        1  1708  .     5     2     1     A   155   155   MET     N      N   147    121.123    124.545     -3.422  1
        1  1709  .     5     2     1     A   156   156   PRO    HA      H   148      4.216      4.663     -0.447  1
        1  1716  .     5     2     1     A   156   156   PRO     C      C   148    176.514    175.993      0.521  1
        1  1717  .     5     2     1     A   156   156   PRO    CA      C   148     64.740     63.794      0.946  1
        1  1718  .     5     2     1     A   156   156   PRO    CB      C   148     31.762     31.745      0.017  1
        1  1721  .     5     2     1     A   157   157   GLY     H      H   149      8.861      7.835      1.026  1
        1  1722  .     5     2     1     A   157   157   GLY   HA2      H   149      3.748      4.158     -0.410  1
        1  1723  .     5     2     1     A   157   157   GLY   HA3      H   149      4.405      4.214      0.191  1
        1  1724  .     5     2     1     A   157   157   GLY     C      C   149    170.820    171.136     -0.316  1
        1  1725  .     5     2     1     A   157   157   GLY    CA      C   149     44.376     45.589     -1.213  1
        1  1726  .     5     2     1     A   157   157   GLY     N      N   149    112.657    109.318      3.339  1
        1  1727  .     5     2     1     A   158   158   ASP     H      H   150      8.052      8.455     -0.403  1
        1  1728  .     5     2     1     A   158   158   ASP    HA      H   150      5.115      5.625     -0.510  1
        1  1731  .     5     2     1     A   158   158   ASP     C      C   150    175.804    174.618      1.186  1
        1  1732  .     5     2     1     A   158   158   ASP    CA      C   150     54.575     52.826      1.749  1
        1  1733  .     5     2     1     A   158   158   ASP    CB      C   150     43.514     44.438     -0.924  1
        1  1734  .     5     2     1     A   158   158   ASP     N      N   150    117.376    120.463     -3.087  1
        1  1735  .     5     2     1     A   159   159   TYR     H      H   151      8.738      9.251     -0.513  1
        1  1736  .     5     2     1     A   159   159   TYR    HA      H   151      4.896      5.359     -0.463  1
        1  1743  .     5     2     1     A   159   159   TYR     C      C   151    174.796    175.624     -0.828  1
        1  1744  .     5     2     1     A   159   159   TYR    CA      C   151     56.625     56.392      0.233  1
        1  1745  .     5     2     1     A   159   159   TYR    CB      C   151     38.863     41.715     -2.852  1
        1  1748  .     5     2     1     A   159   159   TYR     N      N   151    122.800    121.741      1.059  1
        1  1749  .     5     2     1     A   160   160   ARG     H      H   152      8.547      8.781     -0.234  1
        1  1750  .     5     2     1     A   160   160   ARG    HA      H   152      3.726      4.550     -0.824  1
        1  1757  .     5     2     1     A   160   160   ARG     C      C   152    173.735    175.274     -1.539  1
        1  1758  .     5     2     1     A   160   160   ARG    CA      C   152     59.389     55.938      3.451  1
        1  1759  .     5     2     1     A   160   160   ARG    CB      C   152     30.823     31.215     -0.392  1
        1  1762  .     5     2     1     A   160   160   ARG     N      N   152    123.811    122.980      0.831  1
        1  1763  .     5     2     1     A   161   161   ARG     H      H   153      7.722      7.092      0.630  1
        1  1764  .     5     2     1     A   161   161   ARG    HA      H   153      5.146      4.852      0.294  1
        1  1771  .     5     2     1     A   161   161   ARG     C      C   153    176.650    175.285      1.365  1
        1  1772  .     5     2     1     A   161   161   ARG    CA      C   153     53.955     54.855     -0.900  1
        1  1773  .     5     2     1     A   161   161   ARG    CB      C   153     32.447     32.659     -0.212  1
        1  1774  .     5     2     1     A   161   161   ARG     N      N   153    113.801    115.370     -1.569  1
        1  1775  .     5     2     1     A   162   162   TYR     H      H   154      7.414      9.108     -1.694  1
        1  1776  .     5     2     1     A   162   162   TYR    HA      H   154      1.003      3.220     -2.217  1
        1  1783  .     5     2     1     A   162   162   TYR     C      C   154    176.515    176.522     -0.007  1
        1  1784  .     5     2     1     A   162   162   TYR    CA      C   154     57.993     59.546     -1.553  1
        1  1785  .     5     2     1     A   162   162   TYR    CB      C   154     37.061     37.389     -0.328  1
        1  1788  .     5     2     1     A   162   162   TYR     N      N   154    119.500    118.481      1.019  1
        1  1789  .     5     2     1     A   163   163   GLN     H      H   155      7.971      7.285      0.686  1
        1  1790  .     5     2     1     A   163   163   GLN    HA      H   155      3.727      3.438      0.289  1
        1  1797  .     5     2     1     A   163   163   GLN     C      C   155    179.803    178.306      1.497  1
        1  1798  .     5     2     1     A   163   163   GLN    CA      C   155     59.279     57.890      1.389  1
        1  1799  .     5     2     1     A   163   163   GLN    CB      C   155     26.599     27.802     -1.203  1
        1  1801  .     5     2     1     A   163   163   GLN     N      N   155    120.643    120.767     -0.124  1
        1  1803  .     5     2     1     A   164   164   ASP     H      H   156      7.906      7.277      0.629  1
        1  1804  .     5     2     1     A   164   164   ASP    HA      H   156      4.475      4.156      0.319  1
        1  1807  .     5     2     1     A   164   164   ASP     C      C   156    178.040    177.562      0.478  1
        1  1808  .     5     2     1     A   164   164   ASP    CA      C   156     56.767     57.194     -0.427  1
        1  1809  .     5     2     1     A   164   164   ASP    CB      C   156     40.613     40.515      0.098  1
        1  1810  .     5     2     1     A   164   164   ASP     N      N   156    118.943    118.787      0.156  1
        1  1811  .     5     2     1     A   165   165   TRP     H      H   157      7.323      7.033      0.290  1
        1  1812  .     5     2     1     A   165   165   TRP    HA      H   157      5.320      4.891      0.429  1
        1  1820  .     5     2     1     A   165   165   TRP     C      C   157    175.888    176.886     -0.998  1
        1  1821  .     5     2     1     A   165   165   TRP    CA      C   157     57.040     57.039      0.001  1
        1  1822  .     5     2     1     A   165   165   TRP    CB      C   157     28.002     29.389     -1.387  1
        1  1826  .     5     2     1     A   165   165   TRP     N      N   157    115.542    116.980     -1.438  1
        1  1828  .     5     2     1     A   166   166   GLY     H      H   158      7.568      7.940     -0.372  1
        1  1829  .     5     2     1     A   166   166   GLY   HA2      H   158      3.665      3.760     -0.095  1
        1  1830  .     5     2     1     A   166   166   GLY   HA3      H   158      4.266      3.907      0.359  1
        1  1831  .     5     2     1     A   166   166   GLY     C      C   158    173.654    174.597     -0.943  1
        1  1832  .     5     2     1     A   166   166   GLY    CA      C   158     45.533     46.943     -1.410  1
        1  1833  .     5     2     1     A   166   166   GLY     N      N   158    106.871    108.462     -1.591  1
        1  1834  .     5     2     1     A   167   167   ALA     H      H   159      6.371      7.541     -1.170  1
        1  1835  .     5     2     1     A   167   167   ALA    HA      H   159      4.456      4.617     -0.161  1
        1  1839  .     5     2     1     A   167   167   ALA     C      C   159    177.653    178.044     -0.391  1
        1  1840  .     5     2     1     A   167   167   ALA    CA      C   159     51.082     50.256      0.826  1
        1  1841  .     5     2     1     A   167   167   ALA    CB      C   159     21.832     21.491      0.341  1
        1  1842  .     5     2     1     A   167   167   ALA     N      N   159    121.265    121.931     -0.666  1
        1  1843  .     5     2     1     A   168   168   THR     H      H   160      8.888      8.680      0.208  1
        1  1844  .     5     2     1     A   168   168   THR    HA      H   160      4.376      4.313      0.063  1
        1  1849  .     5     2     1     A   168   168   THR     C      C   160    174.087    173.937      0.150  1
        1  1850  .     5     2     1     A   168   168   THR    CA      C   160     61.510     63.953     -2.443  1
        1  1851  .     5     2     1     A   168   168   THR    CB      C   160     69.391     69.996     -0.605  1
        1  1853  .     5     2     1     A   168   168   THR     N      N   160    108.817    114.734     -5.917  1
        1  1854  .     5     2     1     A   169   169   ASN     H      H   161      7.449      7.856     -0.407  1
        1  1855  .     5     2     1     A   169   169   ASN    HA      H   161      3.633      4.812     -1.179  1
        1  1860  .     5     2     1     A   169   169   ASN     C      C   161    172.019    174.327     -2.308  1
        1  1861  .     5     2     1     A   169   169   ASN    CA      C   161     52.047     51.768      0.279  1
        1  1862  .     5     2     1     A   169   169   ASN    CB      C   161     40.351     42.098     -1.747  1
        1  1863  .     5     2     1     A   169   169   ASN     N      N   161    116.983    116.403      0.580  1
        1  1865  .     5     2     1     A   170   170   ALA     H      H   162      7.920      8.075     -0.155  1
        1  1866  .     5     2     1     A   170   170   ALA    HA      H   162      3.886      4.355     -0.469  1
        1  1870  .     5     2     1     A   170   170   ALA     C      C   162    175.880    177.815     -1.935  1
        1  1871  .     5     2     1     A   170   170   ALA    CA      C   162     51.344     51.797     -0.453  1
        1  1872  .     5     2     1     A   170   170   ALA    CB      C   162     18.688     19.976     -1.288  1
        1  1873  .     5     2     1     A   170   170   ALA     N      N   162    119.997    122.164     -2.167  1
        1  1874  .     5     2     1     A   171   171   ARG     H      H   163      7.946      7.700      0.246  1
        1  1875  .     5     2     1     A   171   171   ARG    HA      H   163      4.226      4.445     -0.219  1
        1  1882  .     5     2     1     A   171   171   ARG     C      C   163    176.764    176.532      0.232  1
        1  1883  .     5     2     1     A   171   171   ARG    CA      C   163     58.596     57.231      1.365  1
        1  1884  .     5     2     1     A   171   171   ARG    CB      C   163     29.935     30.668     -0.733  1
        1  1887  .     5     2     1     A   171   171   ARG     N      N   163    118.989    119.305     -0.316  1
        1  1888  .     5     2     1     A   172   172   VAL     H      H   164      7.231      8.565     -1.334  1
        1  1889  .     5     2     1     A   172   172   VAL    HA      H   164      4.442      5.003     -0.561  1
        1  1897  .     5     2     1     A   172   172   VAL     C      C   164    174.486    175.740     -1.254  1
        1  1898  .     5     2     1     A   172   172   VAL    CA      C   164     61.961     60.441      1.520  1
        1  1899  .     5     2     1     A   172   172   VAL    CB      C   164     36.689     35.556      1.133  1
        1  1901  .     5     2     1     A   172   172   VAL     N      N   164    122.188    124.034     -1.846  1
        1  1902  .     5     2     1     A   173   173   GLY     H      H   165      9.021      8.325      0.696  1
        1  1903  .     5     2     1     A   173   173   GLY   HA2      H   165      4.949      4.227      0.722  1
        1  1904  .     5     2     1     A   173   173   GLY   HA3      H   165      3.196      4.270     -1.074  1
        1  1905  .     5     2     1     A   173   173   GLY     C      C   165    174.305    174.383     -0.078  1
        1  1906  .     5     2     1     A   173   173   GLY    CA      C   165     44.888     45.654     -0.766  1
        1  1907  .     5     2     1     A   173   173   GLY     N      N   165    110.632    114.862     -4.230  1
        1  1908  .     5     2     1     A   174   174   SER     H      H   166      8.157      7.607      0.550  1
        1  1909  .     5     2     1     A   174   174   SER    HA      H   166      4.226      4.771     -0.545  1
        1  1912  .     5     2     1     A   174   174   SER     C      C   166    172.069    172.643     -0.574  1
        1  1913  .     5     2     1     A   174   174   SER    CA      C   166     58.988     57.244      1.744  1
        1  1914  .     5     2     1     A   174   174   SER    CB      C   166     64.065     65.639     -1.574  1
        1  1915  .     5     2     1     A   174   174   SER     N      N   166    112.530    111.454      1.076  1
        1  1916  .     5     2     1     A   175   175   LEU     H      H   167      8.791      8.507      0.284  1
        1  1917  .     5     2     1     A   175   175   LEU    HA      H   167      5.546      5.489      0.057  1
        1  1927  .     5     2     1     A   175   175   LEU     C      C   167    173.771    175.296     -1.525  1
        1  1928  .     5     2     1     A   175   175   LEU    CA      C   167     55.874     53.958      1.916  1
        1  1929  .     5     2     1     A   175   175   LEU    CB      C   167     44.853     45.768     -0.915  1
        1  1932  .     5     2     1     A   175   175   LEU     N      N   167    116.026    117.192     -1.166  1
        1  1933  .     5     2     1     A   176   176   ARG     H      H   168      9.318      8.632      0.686  1
        1  1934  .     5     2     1     A   176   176   ARG    HA      H   168      4.786      4.945     -0.159  1
        1  1941  .     5     2     1     A   176   176   ARG     C      C   168    174.093    174.898     -0.805  1
        1  1942  .     5     2     1     A   176   176   ARG    CA      C   168     53.693     54.117     -0.424  1
        1  1943  .     5     2     1     A   176   176   ARG    CB      C   168     35.171     33.822      1.349  1
        1  1946  .     5     2     1     A   176   176   ARG     N      N   168    120.777    119.357      1.420  1
        1  1947  .     5     2     1     A   177   177   ARG     H      H   169      8.456      7.951      0.505  1
        1  1948  .     5     2     1     A   177   177   ARG    HA      H   169      2.702      3.938     -1.236  1
        1  1954  .     5     2     1     A   177   177   ARG     C      C   169    176.547    175.485      1.062  1
        1  1955  .     5     2     1     A   177   177   ARG    CA      C   169     55.286     55.315     -0.029  1
        1  1956  .     5     2     1     A   177   177   ARG    CB      C   169     30.454     30.381      0.073  1
        1  1958  .     5     2     1     A   177   177   ARG     N      N   169    123.419    119.879      3.540  1
        1  1960  .     5     2     1     A   178   178   VAL     H      H   170      8.080      8.370     -0.290  1
        1  1961  .     5     2     1     A   178   178   VAL    HA      H   170      3.415      4.267     -0.852  1
        1  1969  .     5     2     1     A   178   178   VAL     C      C   170    174.174    174.878     -0.704  1
        1  1970  .     5     2     1     A   178   178   VAL    CA      C   170     63.995     62.242      1.753  1
        1  1971  .     5     2     1     A   178   178   VAL    CB      C   170     29.517     30.379     -0.862  1
        1  1974  .     5     2     1     A   178   178   VAL     N      N   170    122.007    121.736      0.271  1
        1  1975  .     5     2     1     A   179   179   ILE     H      H   171      7.623      7.877     -0.254  1
        1  1976  .     5     2     1     A   179   179   ILE    HA      H   171      4.227      4.607     -0.380  1
        1  1986  .     5     2     1     A   179   179   ILE     C      C   171    173.834    175.383     -1.549  1
        1  1987  .     5     2     1     A   179   179   ILE    CA      C   171     59.785     59.990     -0.205  1
        1  1988  .     5     2     1     A   179   179   ILE    CB      C   171     41.175     41.152      0.023  1
        1  1992  .     5     2     1     A   179   179   ILE     N      N   171    129.753    127.198      2.555  1
        1  1993  .     5     2     1     A   180   180   ASP     H      H   172      8.722      9.054     -0.332  1
        1  1994  .     5     2     1     A   180   180   ASP    HA      H   172      4.439      4.197      0.242  1
        1  1997  .     5     2     1     A   180   180   ASP     C      C   172    175.597    177.553     -1.956  1
        1  1998  .     5     2     1     A   180   180   ASP    CA      C   172     53.646     57.354     -3.708  1
        1  1999  .     5     2     1     A   180   180   ASP    CB      C   172     41.508     40.624      0.884  1
        1  2000  .     5     2     1     A   180   180   ASP     N      N   172    125.981    128.795     -2.814  1
        1  2001  .     5     2     1     A   181   181   PHE     H      H   173      8.101      7.787      0.314  1
        1  2002  .     5     2     1     A   181   181   PHE    HA      H   173      4.540      4.313      0.227  1
        1  2007  .     5     2     1     A   181   181   PHE     C      C   173    174.719    178.200     -3.481  1
        1  2008  .     5     2     1     A   181   181   PHE    CA      C   173     57.659     60.313     -2.654  1
        1  2009  .     5     2     1     A   181   181   PHE    CB      C   173     39.811     39.476      0.335  1
        1  2011  .     5     2     1     A   181   181   PHE     N      N   173    121.568    118.760      2.808  1
        1    11  .     6     2     1     A    10    10   GLY     H      H     2      8.281      8.463     -0.182  1
        1    12  .     6     2     1     A    10    10   GLY   HA2      H     2      4.079      4.416     -0.337  1
        1    13  .     6     2     1     A    10    10   GLY   HA3      H     2      3.456      4.535     -1.079  1
        1    14  .     6     2     1     A    10    10   GLY     C      C     2    171.835    172.044     -0.209  1
        1    15  .     6     2     1     A    10    10   GLY    CA      C     2     45.315     45.989     -0.674  1
        1    16  .     6     2     1     A    10    10   GLY     N      N     2    109.579    112.334     -2.755  1
        1    17  .     6     2     1     A    11    11   LYS     H      H     3      8.477      8.566     -0.089  1
        1    18  .     6     2     1     A    11    11   LYS    HA      H     3      4.956      5.082     -0.126  1
        1    23  .     6     2     1     A    11    11   LYS     C      C     3    172.848    174.228     -1.380  1
        1    24  .     6     2     1     A    11    11   LYS    CA      C     3     57.377     55.739      1.638  1
        1    25  .     6     2     1     A    11    11   LYS    CB      C     3     35.212     36.675     -1.463  1
        1    26  .     6     2     1     A    11    11   LYS     N      N     3    122.891    119.467      3.424  1
        1    27  .     6     2     1     A    12    12   ILE     H      H     4      8.567      7.840      0.727  1
        1    28  .     6     2     1     A    12    12   ILE    HA      H     4      4.688      5.155     -0.467  1
        1    38  .     6     2     1     A    12    12   ILE     C      C     4    171.178    174.095     -2.917  1
        1    39  .     6     2     1     A    12    12   ILE    CA      C     4     58.641     58.634      0.007  1
        1    40  .     6     2     1     A    12    12   ILE    CB      C     4     41.136     41.801     -0.665  1
        1    44  .     6     2     1     A    12    12   ILE     N      N     4    127.973    120.058      7.915  1
        1    45  .     6     2     1     A    13    13   THR     H      H     5      8.290      8.920     -0.630  1
        1    46  .     6     2     1     A    13    13   THR    HA      H     5      4.641      4.894     -0.253  1
        1    51  .     6     2     1     A    13    13   THR     C      C     5    172.297    173.079     -0.782  1
        1    52  .     6     2     1     A    13    13   THR    CA      C     5     61.894     61.961     -0.067  1
        1    53  .     6     2     1     A    13    13   THR    CB      C     5     69.176     71.154     -1.978  1
        1    55  .     6     2     1     A    13    13   THR     N      N     5    122.022    116.583      5.439  1
        1    56  .     6     2     1     A    14    14   LEU     H      H     6      8.494      9.357     -0.863  1
        1    57  .     6     2     1     A    14    14   LEU    HA      H     6      4.627      5.306     -0.679  1
        1    67  .     6     2     1     A    14    14   LEU     C      C     6    174.814    175.540     -0.726  1
        1    68  .     6     2     1     A    14    14   LEU    CA      C     6     53.615     53.851     -0.236  1
        1    69  .     6     2     1     A    14    14   LEU    CB      C     6     44.521     43.684      0.837  1
        1    73  .     6     2     1     A    14    14   LEU     N      N     6    128.029    127.153      0.876  1
        1    74  .     6     2     1     A    15    15   TYR     H      H     7      8.606      9.147     -0.541  1
        1    75  .     6     2     1     A    15    15   TYR    HA      H     7      5.074      5.213     -0.139  1
        1    82  .     6     2     1     A    15    15   TYR     C      C     7    177.455    176.281      1.174  1
        1    83  .     6     2     1     A    15    15   TYR    CA      C     7     56.814     56.872     -0.058  1
        1    84  .     6     2     1     A    15    15   TYR    CB      C     7     40.025     41.064     -1.039  1
        1    85  .     6     2     1     A    15    15   TYR     N      N     7    118.444    123.557     -5.113  1
        1    86  .     6     2     1     A    16    16   GLU     H      H     8      9.142      9.560     -0.418  1
        1    87  .     6     2     1     A    16    16   GLU    HA      H     8      4.431      4.166      0.265  1
        1    92  .     6     2     1     A    16    16   GLU     C      C     8    176.629    175.611      1.018  1
        1    93  .     6     2     1     A    16    16   GLU    CA      C     8     59.020     59.479     -0.459  1
        1    94  .     6     2     1     A    16    16   GLU    CB      C     8     31.004     29.651      1.353  1
        1    96  .     6     2     1     A    16    16   GLU     N      N     8    119.287    125.532     -6.245  1
        1    97  .     6     2     1     A    17    17   ASP     H      H     9      7.773      7.932     -0.159  1
        1    98  .     6     2     1     A    17    17   ASP    HA      H     9      5.279      4.998      0.281  1
        1   101  .     6     2     1     A    17    17   ASP     C      C     9    175.613    176.095     -0.482  1
        1   102  .     6     2     1     A    17    17   ASP    CA      C     9     52.373     53.074     -0.701  1
        1   103  .     6     2     1     A    17    17   ASP    CB      C     9     43.587     44.309     -0.722  1
        1   104  .     6     2     1     A    17    17   ASP     N      N     9    114.488    117.951     -3.463  1
        1   105  .     6     2     1     A    18    18   ARG     H      H    10      8.632      8.519      0.113  1
        1   106  .     6     2     1     A    18    18   ARG    HA      H    10      3.748      4.231     -0.483  1
        1   111  .     6     2     1     A    18    18   ARG     C      C    10    177.198    175.984      1.214  1
        1   112  .     6     2     1     A    18    18   ARG    CA      C    10     56.274     55.216      1.058  1
        1   113  .     6     2     1     A    18    18   ARG    CB      C    10     30.101     30.714     -0.613  1
        1   115  .     6     2     1     A    18    18   ARG     N      N    10    119.097    121.546     -2.449  1
        1   116  .     6     2     1     A    19    19   GLY     H      H    11      8.848      8.322      0.526  1
        1   117  .     6     2     1     A    19    19   GLY   HA2      H    11      3.340      3.517     -0.177  1
        1   118  .     6     2     1     A    19    19   GLY   HA3      H    11      2.734      3.720     -0.986  1
        1   119  .     6     2     1     A    19    19   GLY     C      C    11    174.221    173.971      0.250  1
        1   120  .     6     2     1     A    19    19   GLY    CA      C    11     46.944     46.534      0.410  1
        1   121  .     6     2     1     A    19    19   GLY     N      N    11    105.922    107.855     -1.933  1
        1   122  .     6     2     1     A    20    20   PHE     H      H    12      7.757      7.631      0.126  1
        1   123  .     6     2     1     A    20    20   PHE    HA      H    12      2.489      3.513     -1.024  1
        1   131  .     6     2     1     A    20    20   PHE     C      C    12    174.436    174.169      0.267  1
        1   132  .     6     2     1     A    20    20   PHE    CA      C    12     55.789     57.703     -1.914  1
        1   133  .     6     2     1     A    20    20   PHE    CB      C    12     35.063     35.766     -0.703  1
        1   135  .     6     2     1     A    20    20   PHE     N      N    12    114.284    111.325      2.959  1
        1   136  .     6     2     1     A    21    21   GLN     H      H    13      6.012      7.700     -1.688  1
        1   137  .     6     2     1     A    21    21   GLN    HA      H    13      4.550      4.742     -0.192  1
        1   142  .     6     2     1     A    21    21   GLN     C      C    13    174.292    175.850     -1.558  1
        1   143  .     6     2     1     A    21    21   GLN    CA      C    13     53.544     54.788     -1.244  1
        1   144  .     6     2     1     A    21    21   GLN    CB      C    13     32.604     30.737      1.867  1
        1   146  .     6     2     1     A    21    21   GLN     N      N    13    116.315    116.650     -0.335  1
        1   147  .     6     2     1     A    22    22   GLY     H      H    14      8.252      8.790     -0.538  1
        1   148  .     6     2     1     A    22    22   GLY   HA2      H    14      4.354      4.002      0.352  1
        1   149  .     6     2     1     A    22    22   GLY   HA3      H    14      3.745      4.013     -0.268  1
        1   150  .     6     2     1     A    22    22   GLY     C      C    14    174.453    173.771      0.682  1
        1   151  .     6     2     1     A    22    22   GLY    CA      C    14     44.271     46.108     -1.837  1
        1   152  .     6     2     1     A    22    22   GLY     N      N    14    104.949    109.300     -4.351  1
        1   153  .     6     2     1     A    23    23   ARG     H      H    15      8.571      8.576     -0.005  1
        1   154  .     6     2     1     A    23    23   ARG    HA      H    15      4.086      4.399     -0.313  1
        1   157  .     6     2     1     A    23    23   ARG     C      C    15    174.317    175.714     -1.397  1
        1   158  .     6     2     1     A    23    23   ARG    CA      C    15     57.825     56.459      1.366  1
        1   159  .     6     2     1     A    23    23   ARG    CB      C    15     30.513     31.483     -0.970  1
        1   160  .     6     2     1     A    23    23   ARG     N      N    15    121.035    122.148     -1.113  1
        1   161  .     6     2     1     A    24    24   HIS     H      H    16      8.217      8.583     -0.366  1
        1   162  .     6     2     1     A    24    24   HIS    HA      H    16      5.787      5.699      0.088  1
        1   167  .     6     2     1     A    24    24   HIS     C      C    16    173.877    172.127      1.750  1
        1   168  .     6     2     1     A    24    24   HIS    CA      C    16     52.983     53.495     -0.512  1
        1   169  .     6     2     1     A    24    24   HIS    CB      C    16     33.454     33.172      0.282  1
        1   171  .     6     2     1     A    24    24   HIS     N      N    16    117.646    117.523      0.123  1
        1   172  .     6     2     1     A    25    25   TYR     H      H    17      8.814      8.970     -0.156  1
        1   173  .     6     2     1     A    25    25   TYR    HA      H    17      4.518      4.798     -0.280  1
        1   180  .     6     2     1     A    25    25   TYR     C      C    17    172.386    173.177     -0.791  1
        1   181  .     6     2     1     A    25    25   TYR    CA      C    17     57.834     56.766      1.068  1
        1   182  .     6     2     1     A    25    25   TYR    CB      C    17     42.980     42.363      0.617  1
        1   185  .     6     2     1     A    25    25   TYR     N      N    17    121.210    120.965      0.245  1
        1   186  .     6     2     1     A    26    26   GLU     H      H    18      7.503      8.838     -1.335  1
        1   187  .     6     2     1     A    26    26   GLU    HA      H    18      4.743      4.748     -0.005  1
        1   192  .     6     2     1     A    26    26   GLU     C      C    18    174.116    174.173     -0.057  1
        1   193  .     6     2     1     A    26    26   GLU    CA      C    18     54.247     54.480     -0.233  1
        1   194  .     6     2     1     A    26    26   GLU    CB      C    18     31.976     32.598     -0.622  1
        1   196  .     6     2     1     A    26    26   GLU     N      N    18    128.600    127.288      1.312  1
        1   197  .     6     2     1     A    27    27   CYS     H      H    19      8.799      8.194      0.605  1
        1   198  .     6     2     1     A    27    27   CYS    HA      H    19      4.425      5.006     -0.581  1
        1   201  .     6     2     1     A    27    27   CYS     C      C    19    173.349    175.364     -2.015  1
        1   202  .     6     2     1     A    27    27   CYS    CA      C    19     57.220     56.775      0.445  1
        1   203  .     6     2     1     A    27    27   CYS    CB      C    19     29.764     30.644     -0.880  1
        1   204  .     6     2     1     A    27    27   CYS     N      N    19    121.311    126.981     -5.670  1
        1   205  .     6     2     1     A    28    28   SER     H      H    20      9.131      8.994      0.137  1
        1   206  .     6     2     1     A    28    28   SER    HA      H    20      5.162      5.045      0.117  1
        1   209  .     6     2     1     A    28    28   SER     C      C    20    172.744    174.237     -1.493  1
        1   210  .     6     2     1     A    28    28   SER    CA      C    20     57.392     57.434     -0.042  1
        1   211  .     6     2     1     A    28    28   SER    CB      C    20     65.006     63.886      1.120  1
        1   212  .     6     2     1     A    28    28   SER     N      N    20    116.512    119.017     -2.505  1
        1   213  .     6     2     1     A    29    29   SER     H      H    21      7.958      8.068     -0.110  1
        1   214  .     6     2     1     A    29    29   SER    HA      H    21      4.502      4.785     -0.283  1
        1   217  .     6     2     1     A    29    29   SER     C      C    21    172.694    173.295     -0.601  1
        1   218  .     6     2     1     A    29    29   SER    CA      C    21     56.783     57.655     -0.872  1
        1   219  .     6     2     1     A    29    29   SER    CB      C    21     65.275     67.025     -1.750  1
        1   220  .     6     2     1     A    29    29   SER     N      N    21    114.107    115.802     -1.695  1
        1   221  .     6     2     1     A    30    30   ASP     H      H    22      8.242      8.586     -0.344  1
        1   222  .     6     2     1     A    30    30   ASP    HA      H    22      4.835      4.714      0.121  1
        1   225  .     6     2     1     A    30    30   ASP     C      C    22    176.913    176.279      0.634  1
        1   226  .     6     2     1     A    30    30   ASP    CA      C    22     56.112     54.651      1.461  1
        1   227  .     6     2     1     A    30    30   ASP    CB      C    22     40.186     41.018     -0.832  1
        1   228  .     6     2     1     A    30    30   ASP     N      N    22    120.947    122.873     -1.926  1
        1   229  .     6     2     1     A    31    31   HIS     H      H    23      9.453      9.720     -0.267  1
        1   230  .     6     2     1     A    31    31   HIS    HA      H    23      4.848      5.048     -0.200  1
        1   235  .     6     2     1     A    31    31   HIS     C      C    23    174.778    174.394      0.384  1
        1   236  .     6     2     1     A    31    31   HIS    CA      C    23     56.373     55.425      0.948  1
        1   237  .     6     2     1     A    31    31   HIS    CB      C    23     33.625     34.407     -0.782  1
        1   240  .     6     2     1     A    31    31   HIS     N      N    23    122.450    121.010      1.440  1
        1   241  .     6     2     1     A    32    32   THR     H      H    24      8.416      8.789     -0.373  1
        1   242  .     6     2     1     A    32    32   THR    HA      H    24      3.522      4.309     -0.787  1
        1   247  .     6     2     1     A    32    32   THR     C      C    24    175.264    174.387      0.877  1
        1   248  .     6     2     1     A    32    32   THR    CA      C    24     63.622     61.468      2.154  1
        1   249  .     6     2     1     A    32    32   THR    CB      C    24     69.610     69.979     -0.369  1
        1   251  .     6     2     1     A    32    32   THR     N      N    24    115.672    113.350      2.322  1
        1   252  .     6     2     1     A    33    33   ASN     H      H    25      8.395      8.242      0.153  1
        1   253  .     6     2     1     A    33    33   ASN    HA      H    25      5.226      5.176      0.050  1
        1   258  .     6     2     1     A    33    33   ASN     C      C    25    175.422    174.436      0.986  1
        1   259  .     6     2     1     A    33    33   ASN    CA      C    25     53.201     52.651      0.550  1
        1   260  .     6     2     1     A    33    33   ASN    CB      C    25     38.241     40.281     -2.040  1
        1   261  .     6     2     1     A    33    33   ASN     N      N    25    117.565    119.684     -2.119  1
        1   263  .     6     2     1     A    34    34   LEU     H      H    26      8.569      8.925     -0.356  1
        1   264  .     6     2     1     A    34    34   LEU    HA      H    26      4.250      4.263     -0.013  1
        1   274  .     6     2     1     A    34    34   LEU     C      C    26    176.921    177.128     -0.207  1
        1   275  .     6     2     1     A    34    34   LEU    CA      C    26     54.508     54.450      0.058  1
        1   276  .     6     2     1     A    34    34   LEU    CB      C    26     43.919     42.801      1.118  1
        1   279  .     6     2     1     A    34    34   LEU     N      N    26    124.325    126.925     -2.600  1
        1   280  .     6     2     1     A    35    35   GLN     H      H    27      8.011      7.961      0.050  1
        1   281  .     6     2     1     A    35    35   GLN    HA      H    27      4.236      4.267     -0.031  1
        1   286  .     6     2     1     A    35    35   GLN    CA      C    27     60.071     60.404     -0.333  1
        1   287  .     6     2     1     A    35    35   GLN    CB      C    27     27.897     27.712      0.185  1
        1   289  .     6     2     1     A    35    35   GLN     N      N    27    119.430    120.166     -0.736  1
        1   290  .     6     2     1     A    36    36   PRO    HA      H    28      3.915      4.182     -0.267  1
        1   297  .     6     2     1     A    36    36   PRO     C      C    28    175.686    178.022     -2.336  1
        1   298  .     6     2     1     A    36    36   PRO    CA      C    28     64.538     65.538     -1.000  1
        1   299  .     6     2     1     A    36    36   PRO    CB      C    28     30.628     30.667     -0.039  1
        1   302  .     6     2     1     A    37    37   TYR     H      H    29      7.219      7.452     -0.233  1
        1   303  .     6     2     1     A    37    37   TYR    HA      H    29      4.143      4.328     -0.185  1
        1   310  .     6     2     1     A    37    37   TYR     C      C    29    174.518    175.433     -0.915  1
        1   311  .     6     2     1     A    37    37   TYR    CA      C    29     56.744     59.651     -2.907  1
        1   312  .     6     2     1     A    37    37   TYR    CB      C    29     40.127     39.772      0.355  1
        1   315  .     6     2     1     A    37    37   TYR     N      N    29    114.320    115.914     -1.594  1
        1   316  .     6     2     1     A    38    38   LEU     H      H    30      7.431      9.015     -1.584  1
        1   317  .     6     2     1     A    38    38   LEU    HA      H    30      4.487      4.756     -0.269  1
        1   327  .     6     2     1     A    38    38   LEU     C      C    30    176.056    176.433     -0.377  1
        1   328  .     6     2     1     A    38    38   LEU    CA      C    30     54.378     53.481      0.897  1
        1   329  .     6     2     1     A    38    38   LEU    CB      C    30     45.973     44.046      1.927  1
        1   333  .     6     2     1     A    38    38   LEU     N      N    30    117.314    119.371     -2.057  1
        1   334  .     6     2     1     A    39    39   SER     H      H    31     10.018      8.987      1.031  1
        1   335  .     6     2     1     A    39    39   SER    HA      H    31      4.448      4.488     -0.040  1
        1   338  .     6     2     1     A    39    39   SER     C      C    31    173.186    175.513     -2.327  1
        1   339  .     6     2     1     A    39    39   SER    CA      C    31     59.661     59.255      0.406  1
        1   340  .     6     2     1     A    39    39   SER    CB      C    31     64.245     64.245      0.000  1
        1   341  .     6     2     1     A    39    39   SER     N      N    31    120.582    119.694      0.888  1
        1   342  .     6     2     1     A    40    40   ARG     H      H    32      7.830      8.027     -0.197  1
        1   343  .     6     2     1     A    40    40   ARG    HA      H    32      4.628      4.633     -0.005  1
        1   345  .     6     2     1     A    40    40   ARG     C      C    32    173.425    176.191     -2.766  1
        1   346  .     6     2     1     A    40    40   ARG    CA      C    32     54.706     57.608     -2.902  1
        1   347  .     6     2     1     A    40    40   ARG    CB      C    32     29.988     32.469     -2.481  1
        1   348  .     6     2     1     A    40    40   ARG     N      N    32    116.614    119.975     -3.361  1
        1   349  .     6     2     1     A    41    41   CYS     H      H    33      9.467      8.167      1.300  1
        1   350  .     6     2     1     A    41    41   CYS    HA      H    33      5.076      4.572      0.504  1
        1   354  .     6     2     1     A    41    41   CYS     C      C    33    172.474    175.227     -2.753  1
        1   355  .     6     2     1     A    41    41   CYS    CA      C    33     58.636     59.979     -1.343  1
        1   356  .     6     2     1     A    41    41   CYS    CB      C    33     28.364     26.234      2.130  1
        1   357  .     6     2     1     A    41    41   CYS     N      N    33    118.172    117.915      0.257  1
        1   358  .     6     2     1     A    42    42   ASN     H      H    34      8.496      8.180      0.316  1
        1   359  .     6     2     1     A    42    42   ASN    HA      H    34      4.997      4.975      0.022  1
        1   362  .     6     2     1     A    42    42   ASN     C      C    34    173.091    174.421     -1.330  1
        1   363  .     6     2     1     A    42    42   ASN    CA      C    34     53.310     53.988     -0.678  1
        1   364  .     6     2     1     A    42    42   ASN    CB      C    34     43.822     39.571      4.251  1
        1   365  .     6     2     1     A    42    42   ASN     N      N    34    121.950    120.070      1.880  1
        1   366  .     6     2     1     A    43    43   SER     H      H    35      8.217      7.873      0.344  1
        1   367  .     6     2     1     A    43    43   SER    HA      H    35      4.568      4.828     -0.260  1
        1   370  .     6     2     1     A    43    43   SER     C      C    35    172.897    172.441      0.456  1
        1   371  .     6     2     1     A    43    43   SER    CA      C    35     59.810     57.617      2.193  1
        1   372  .     6     2     1     A    43    43   SER    CB      C    35     64.819     64.784      0.035  1
        1   373  .     6     2     1     A    43    43   SER     N      N    35    107.043    112.401     -5.358  1
        1   374  .     6     2     1     A    44    44   ALA     H      H    36      9.508      9.321      0.187  1
        1   375  .     6     2     1     A    44    44   ALA    HA      H    36      5.673      5.622      0.051  1
        1   379  .     6     2     1     A    44    44   ALA     C      C    36    175.601    175.464      0.137  1
        1   380  .     6     2     1     A    44    44   ALA    CA      C    36     52.113     51.629      0.484  1
        1   381  .     6     2     1     A    44    44   ALA    CB      C    36     22.827     23.861     -1.034  1
        1   382  .     6     2     1     A    44    44   ALA     N      N    36    118.602    124.784     -6.182  1
        1   383  .     6     2     1     A    45    45   ARG     H      H    37      9.287      8.684      0.603  1
        1   384  .     6     2     1     A    45    45   ARG    HA      H    37      5.075      5.116     -0.041  1
        1   391  .     6     2     1     A    45    45   ARG     C      C    37    175.687    174.984      0.703  1
        1   392  .     6     2     1     A    45    45   ARG    CA      C    37     55.710     54.227      1.483  1
        1   393  .     6     2     1     A    45    45   ARG    CB      C    37     32.727     32.775     -0.048  1
        1   396  .     6     2     1     A    45    45   ARG     N      N    37    121.339    119.749      1.590  1
        1   397  .     6     2     1     A    46    46   VAL     H      H    38      9.522      9.009      0.513  1
        1   398  .     6     2     1     A    46    46   VAL    HA      H    38      4.137      4.287     -0.150  1
        1   406  .     6     2     1     A    46    46   VAL     C      C    38    175.804    175.385      0.419  1
        1   407  .     6     2     1     A    46    46   VAL    CA      C    38     62.038     61.844      0.194  1
        1   408  .     6     2     1     A    46    46   VAL    CB      C    38     31.436     32.979     -1.543  1
        1   411  .     6     2     1     A    46    46   VAL     N      N    38    129.529    124.262      5.267  1
        1   412  .     6     2     1     A    47    47   ASP     H      H    39      8.223      9.045     -0.822  1
        1   413  .     6     2     1     A    47    47   ASP    HA      H    39      4.557      4.490      0.067  1
        1   416  .     6     2     1     A    47    47   ASP     C      C    39    175.986    176.093     -0.107  1
        1   417  .     6     2     1     A    47    47   ASP    CA      C    39     56.620     56.906     -0.286  1
        1   418  .     6     2     1     A    47    47   ASP    CB      C    39     43.572     42.438      1.134  1
        1   419  .     6     2     1     A    47    47   ASP     N      N    39    129.780    128.180      1.600  1
        1   420  .     6     2     1     A    48    48   SER     H      H    40      8.071      7.275      0.796  1
        1   421  .     6     2     1     A    48    48   SER    HA      H    40      4.441      4.629     -0.188  1
        1   424  .     6     2     1     A    48    48   SER     C      C    40    174.591    173.353      1.238  1
        1   425  .     6     2     1     A    48    48   SER    CA      C    40     58.069     57.157      0.912  1
        1   426  .     6     2     1     A    48    48   SER    CB      C    40     64.125     65.467     -1.342  1
        1   427  .     6     2     1     A    48    48   SER     N      N    40    108.455    109.506     -1.051  1
        1   428  .     6     2     1     A    49    49   GLY     H      H    41      8.658      8.483      0.175  1
        1   429  .     6     2     1     A    49    49   GLY   HA2      H    41      3.679      4.068     -0.389  1
        1   430  .     6     2     1     A    49    49   GLY   HA3      H    41      3.985      4.122     -0.137  1
        1   431  .     6     2     1     A    49    49   GLY     C      C    41    171.208    172.869     -1.661  1
        1   432  .     6     2     1     A    49    49   GLY    CA      C    41     44.026     44.650     -0.624  1
        1   433  .     6     2     1     A    49    49   GLY     N      N    41    112.711    112.468      0.243  1
        1   434  .     6     2     1     A    50    50   CYS     H      H    42      8.103      8.128     -0.025  1
        1   435  .     6     2     1     A    50    50   CYS    HA      H    42      4.759      5.183     -0.424  1
        1   438  .     6     2     1     A    50    50   CYS     C      C    42    172.615    173.433     -0.818  1
        1   439  .     6     2     1     A    50    50   CYS    CA      C    42     57.725     57.687      0.038  1
        1   440  .     6     2     1     A    50    50   CYS    CB      C    42     30.444     28.956      1.488  1
        1   441  .     6     2     1     A    50    50   CYS     N      N    42    116.065    118.305     -2.240  1
        1   442  .     6     2     1     A    51    51   TRP     H      H    43      8.740      8.736      0.004  1
        1   443  .     6     2     1     A    51    51   TRP    HA      H    43      5.138      5.335     -0.197  1
        1   452  .     6     2     1     A    51    51   TRP     C      C    43    173.077    174.791     -1.714  1
        1   453  .     6     2     1     A    51    51   TRP    CA      C    43     55.464     55.801     -0.337  1
        1   454  .     6     2     1     A    51    51   TRP    CB      C    43     32.927     32.182      0.745  1
        1   459  .     6     2     1     A    51    51   TRP     N      N    43    122.681    123.596     -0.915  1
        1   461  .     6     2     1     A    52    52   MET     H      H    44      9.397      8.978      0.419  1
        1   462  .     6     2     1     A    52    52   MET    HA      H    44      5.442      5.463     -0.021  1
        1   470  .     6     2     1     A    52    52   MET     C      C    44    175.615    174.453      1.162  1
        1   471  .     6     2     1     A    52    52   MET    CA      C    44     52.666     54.442     -1.776  1
        1   472  .     6     2     1     A    52    52   MET    CB      C    44     35.476     35.779     -0.303  1
        1   475  .     6     2     1     A    52    52   MET     N      N    44    122.861    123.293     -0.432  1
        1   476  .     6     2     1     A    53    53   LEU     H      H    45      9.620      8.753      0.867  1
        1   477  .     6     2     1     A    53    53   LEU    HA      H    45      4.684      5.397     -0.713  1
        1   487  .     6     2     1     A    53    53   LEU     C      C    45    175.427    175.492     -0.065  1
        1   488  .     6     2     1     A    53    53   LEU    CA      C    45     53.810     54.023     -0.213  1
        1   489  .     6     2     1     A    53    53   LEU    CB      C    45     43.026     44.102     -1.076  1
        1   493  .     6     2     1     A    53    53   LEU     N      N    45    127.516    126.750      0.766  1
        1   494  .     6     2     1     A    54    54   TYR     H      H    46      8.249      9.322     -1.073  1
        1   495  .     6     2     1     A    54    54   TYR    HA      H    46      5.424      5.400      0.024  1
        1   502  .     6     2     1     A    54    54   TYR     C      C    46    176.959    176.684      0.275  1
        1   503  .     6     2     1     A    54    54   TYR    CA      C    46     56.382     56.880     -0.498  1
        1   504  .     6     2     1     A    54    54   TYR    CB      C    46     39.805     41.387     -1.582  1
        1   505  .     6     2     1     A    54    54   TYR     N      N    46    115.752    123.545     -7.793  1
        1   506  .     6     2     1     A    55    55   GLU     H      H    47      9.223      8.968      0.255  1
        1   507  .     6     2     1     A    55    55   GLU    HA      H    47      4.367      4.822     -0.455  1
        1   512  .     6     2     1     A    55    55   GLU     C      C    47    175.748    176.870     -1.122  1
        1   513  .     6     2     1     A    55    55   GLU    CA      C    47     57.698     59.332     -1.634  1
        1   514  .     6     2     1     A    55    55   GLU    CB      C    47     33.062     29.227      3.835  1
        1   516  .     6     2     1     A    55    55   GLU     N      N    47    122.789    123.704     -0.915  1
        1   517  .     6     2     1     A    56    56   GLN     H      H    48      7.895      7.982     -0.087  1
        1   518  .     6     2     1     A    56    56   GLN    HA      H    48      4.859      4.672      0.187  1
        1   525  .     6     2     1     A    56    56   GLN    CA      C    48     53.015     52.963      0.052  1
        1   526  .     6     2     1     A    56    56   GLN    CB      C    48     28.538     29.032     -0.494  1
        1   528  .     6     2     1     A    56    56   GLN     N      N    48    111.273    120.393     -9.120  1
        1   530  .     6     2     1     A    57    57   PRO    HA      H    49      4.115      4.241     -0.126  1
        1   536  .     6     2     1     A    57    57   PRO     C      C    49    175.347    176.564     -1.217  1
        1   537  .     6     2     1     A    57    57   PRO    CA      C    49     62.296     63.728     -1.432  1
        1   538  .     6     2     1     A    57    57   PRO    CB      C    49     32.399     32.017      0.382  1
        1   541  .     6     2     1     A    58    58   ASN     H      H    50      9.741      8.914      0.827  1
        1   542  .     6     2     1     A    58    58   ASN    HA      H    50      3.252      3.650     -0.398  1
        1   547  .     6     2     1     A    58    58   ASN     C      C    50    173.777    173.413      0.364  1
        1   548  .     6     2     1     A    58    58   ASN    CA      C    50     53.737     54.595     -0.858  1
        1   549  .     6     2     1     A    58    58   ASN    CB      C    50     36.416     36.793     -0.377  1
        1   550  .     6     2     1     A    58    58   ASN     N      N    50    113.987    114.094     -0.107  1
        1   552  .     6     2     1     A    59    59   TYR     H      H    51      7.767      8.223     -0.456  1
        1   553  .     6     2     1     A    59    59   TYR    HA      H    51      2.720      4.435     -1.715  1
        1   560  .     6     2     1     A    59    59   TYR     C      C    51    174.898    174.797      0.101  1
        1   561  .     6     2     1     A    59    59   TYR    CA      C    51     55.265     55.730     -0.465  1
        1   562  .     6     2     1     A    59    59   TYR    CB      C    51     34.077     37.696     -3.619  1
        1   565  .     6     2     1     A    59    59   TYR     N      N    51    113.164    122.260     -9.096  1
        1   566  .     6     2     1     A    60    60   SER     H      H    52      6.271      8.654     -2.383  1
        1   567  .     6     2     1     A    60    60   SER    HA      H    52      4.895      4.806      0.089  1
        1   570  .     6     2     1     A    60    60   SER     C      C    52    172.524    174.143     -1.619  1
        1   571  .     6     2     1     A    60    60   SER    CA      C    52     56.779     57.504     -0.725  1
        1   572  .     6     2     1     A    60    60   SER    CB      C    52     65.883     64.689      1.194  1
        1   573  .     6     2     1     A    60    60   SER     N      N    52    112.475    121.161     -8.686  1
        1   574  .     6     2     1     A    61    61   GLY     H      H    53      8.367      8.266      0.101  1
        1   575  .     6     2     1     A    61    61   GLY   HA2      H    53      3.779      4.216     -0.437  1
        1   576  .     6     2     1     A    61    61   GLY   HA3      H    53      4.198      4.242     -0.044  1
        1   577  .     6     2     1     A    61    61   GLY     C      C    53    173.732    172.806      0.926  1
        1   578  .     6     2     1     A    61    61   GLY    CA      C    53     44.342     44.659     -0.317  1
        1   579  .     6     2     1     A    61    61   GLY     N      N    53    107.347    109.907     -2.560  1
        1   580  .     6     2     1     A    62    62   LEU     H      H    54      8.300      9.338     -1.038  1
        1   581  .     6     2     1     A    62    62   LEU    HA      H    54      3.997      4.250     -0.253  1
        1   591  .     6     2     1     A    62    62   LEU     C      C    54    174.493    174.893     -0.400  1
        1   592  .     6     2     1     A    62    62   LEU    CA      C    54     56.602     55.812      0.790  1
        1   593  .     6     2     1     A    62    62   LEU    CB      C    54     42.645     42.840     -0.195  1
        1   597  .     6     2     1     A    62    62   LEU     N      N    54    121.003    121.918     -0.915  1
        1   598  .     6     2     1     A    63    63   GLN     H      H    55      7.180      8.351     -1.171  1
        1   599  .     6     2     1     A    63    63   GLN    HA      H    55      4.740      4.802     -0.062  1
        1   606  .     6     2     1     A    63    63   GLN     C      C    55    175.667    173.549      2.118  1
        1   607  .     6     2     1     A    63    63   GLN    CA      C    55     52.536     53.226     -0.690  1
        1   608  .     6     2     1     A    63    63   GLN    CB      C    55     31.466     32.097     -0.631  1
        1   610  .     6     2     1     A    63    63   GLN     N      N    55    116.344    122.639     -6.295  1
        1   612  .     6     2     1     A    64    64   TYR     H      H    56      8.603      8.351      0.252  1
        1   613  .     6     2     1     A    64    64   TYR    HA      H    56      4.698      4.984     -0.286  1
        1   620  .     6     2     1     A    64    64   TYR     C      C    56    174.068    174.478     -0.410  1
        1   621  .     6     2     1     A    64    64   TYR    CA      C    56     56.017     56.551     -0.534  1
        1   622  .     6     2     1     A    64    64   TYR    CB      C    56     42.984     41.535      1.449  1
        1   624  .     6     2     1     A    64    64   TYR     N      N    56    116.249    118.801     -2.552  1
        1   625  .     6     2     1     A    65    65   PHE     H      H    57      9.041      9.209     -0.168  1
        1   626  .     6     2     1     A    65    65   PHE    HA      H    57      5.487      4.771      0.716  1
        1   634  .     6     2     1     A    65    65   PHE     C      C    57    176.014    174.033      1.981  1
        1   635  .     6     2     1     A    65    65   PHE    CA      C    57     57.384     57.395     -0.011  1
        1   636  .     6     2     1     A    65    65   PHE    CB      C    57     40.397     40.014      0.383  1
        1   638  .     6     2     1     A    65    65   PHE     N      N    57    125.293    125.669     -0.376  1
        1   639  .     6     2     1     A    66    66   LEU     H      H    58      9.278      8.755      0.523  1
        1   640  .     6     2     1     A    66    66   LEU    HA      H    58      4.209      5.047     -0.838  1
        1   650  .     6     2     1     A    66    66   LEU     C      C    58    173.609    175.236     -1.627  1
        1   651  .     6     2     1     A    66    66   LEU    CA      C    58     56.164     53.139      3.025  1
        1   652  .     6     2     1     A    66    66   LEU    CB      C    58     46.370     45.555      0.815  1
        1   656  .     6     2     1     A    66    66   LEU     N      N    58    132.275    128.084      4.191  1
        1   657  .     6     2     1     A    67    67   ARG     H      H    59      7.227      8.509     -1.282  1
        1   658  .     6     2     1     A    67    67   ARG    HA      H    59      4.768      4.789     -0.021  1
        1   665  .     6     2     1     A    67    67   ARG     C      C    59    175.025    175.294     -0.269  1
        1   666  .     6     2     1     A    67    67   ARG    CA      C    59     53.645     53.776     -0.131  1
        1   667  .     6     2     1     A    67    67   ARG    CB      C    59     33.122     34.081     -0.959  1
        1   670  .     6     2     1     A    67    67   ARG     N      N    59    115.867    121.624     -5.757  1
        1   671  .     6     2     1     A    68    68   ARG     H      H    60      8.271      8.459     -0.188  1
        1   672  .     6     2     1     A    68    68   ARG    HA      H    60      3.830      4.061     -0.231  1
        1   677  .     6     2     1     A    68    68   ARG     C      C    60    176.223    175.355      0.868  1
        1   678  .     6     2     1     A    68    68   ARG    CA      C    60     58.280     58.090      0.190  1
        1   679  .     6     2     1     A    68    68   ARG    CB      C    60     30.905     30.136      0.769  1
        1   680  .     6     2     1     A    68    68   ARG     N      N    60    118.639    122.989     -4.350  1
        1   681  .     6     2     1     A    69    69   GLY     H      H    61      8.559      8.444      0.115  1
        1   682  .     6     2     1     A    69    69   GLY   HA2      H    61      4.240      3.923      0.317  1
        1   683  .     6     2     1     A    69    69   GLY   HA3      H    61      3.689      4.002     -0.313  1
        1   684  .     6     2     1     A    69    69   GLY     C      C    61    170.709    171.057     -0.348  1
        1   685  .     6     2     1     A    69    69   GLY    CA      C    61     44.177     44.695     -0.518  1
        1   686  .     6     2     1     A    69    69   GLY     N      N    61    113.778    112.869      0.909  1
        1   687  .     6     2     1     A    70    70   ASP     H      H    62      8.214      8.103      0.111  1
        1   688  .     6     2     1     A    70    70   ASP    HA      H    62      5.131      5.109      0.022  1
        1   691  .     6     2     1     A    70    70   ASP     C      C    62    175.757    174.703      1.054  1
        1   692  .     6     2     1     A    70    70   ASP    CA      C    62     53.860     52.708      1.152  1
        1   693  .     6     2     1     A    70    70   ASP    CB      C    62     42.415     43.077     -0.662  1
        1   694  .     6     2     1     A    70    70   ASP     N      N    62    119.182    119.807     -0.625  1
        1   695  .     6     2     1     A    71    71   TYR     H      H    63      9.306      9.588     -0.282  1
        1   696  .     6     2     1     A    71    71   TYR    HA      H    63      4.799      5.176     -0.377  1
        1   703  .     6     2     1     A    71    71   TYR     C      C    63    174.542    175.987     -1.445  1
        1   704  .     6     2     1     A    71    71   TYR    CA      C    63     56.164     56.460     -0.296  1
        1   705  .     6     2     1     A    71    71   TYR    CB      C    63     39.414     40.249     -0.835  1
        1   707  .     6     2     1     A    71    71   TYR     N      N    63    121.474    122.216     -0.742  1
        1   708  .     6     2     1     A    72    72   ALA     H      H    64      8.505      8.687     -0.182  1
        1   709  .     6     2     1     A    72    72   ALA    HA      H    64      3.241      3.387     -0.146  1
        1   713  .     6     2     1     A    72    72   ALA     C      C    64    174.835    176.184     -1.349  1
        1   714  .     6     2     1     A    72    72   ALA    CA      C    64     54.568     52.221      2.347  1
        1   715  .     6     2     1     A    72    72   ALA    CB      C    64     19.180     19.675     -0.495  1
        1   716  .     6     2     1     A    72    72   ALA     N      N    64    125.930    126.773     -0.843  1
        1   717  .     6     2     1     A    73    73   ASP     H      H    65      7.216      7.551     -0.335  1
        1   718  .     6     2     1     A    73    73   ASP    HA      H    65      5.307      5.178      0.129  1
        1   721  .     6     2     1     A    73    73   ASP     C      C    65    176.844    175.739      1.105  1
        1   722  .     6     2     1     A    73    73   ASP    CA      C    65     52.661     52.553      0.108  1
        1   723  .     6     2     1     A    73    73   ASP    CB      C    65     44.269     44.233      0.036  1
        1   724  .     6     2     1     A    73    73   ASP     N      N    65    113.509    116.955     -3.446  1
        1   725  .     6     2     1     A    74    74   HIS     H      H    66      7.856      8.672     -0.816  1
        1   726  .     6     2     1     A    74    74   HIS    HA      H    66      1.234      1.644     -0.410  1
        1   731  .     6     2     1     A    74    74   HIS     C      C    66    176.847    175.944      0.903  1
        1   732  .     6     2     1     A    74    74   HIS    CA      C    66     56.436     58.102     -1.666  1
        1   733  .     6     2     1     A    74    74   HIS    CB      C    66     28.301     28.656     -0.355  1
        1   734  .     6     2     1     A    74    74   HIS     N      N    66    118.767    120.343     -1.576  1
        1   735  .     6     2     1     A    75    75   GLN     H      H    67      8.284      7.091      1.193  1
        1   736  .     6     2     1     A    75    75   GLN    HA      H    67      3.723      3.694      0.029  1
        1   742  .     6     2     1     A    75    75   GLN     C      C    67    179.872    176.874      2.998  1
        1   743  .     6     2     1     A    75    75   GLN    CA      C    67     59.116     57.784      1.332  1
        1   744  .     6     2     1     A    75    75   GLN    CB      C    67     27.003     28.072     -1.069  1
        1   746  .     6     2     1     A    75    75   GLN     N      N    67    121.897    119.726      2.171  1
        1   748  .     6     2     1     A    76    76   GLN     H      H    68      7.819      7.161      0.658  1
        1   749  .     6     2     1     A    76    76   GLN    HA      H    68      4.167      4.045      0.122  1
        1   755  .     6     2     1     A    76    76   GLN     C      C    68    177.295    177.329     -0.034  1
        1   756  .     6     2     1     A    76    76   GLN    CA      C    68     58.236     57.849      0.387  1
        1   757  .     6     2     1     A    76    76   GLN    CB      C    68     28.565     29.466     -0.901  1
        1   759  .     6     2     1     A    76    76   GLN     N      N    68    118.974    117.225      1.749  1
        1   761  .     6     2     1     A    77    77   TRP     H      H    69      6.961      7.127     -0.166  1
        1   762  .     6     2     1     A    77    77   TRP    HA      H    69      5.241      4.506      0.735  1
        1   771  .     6     2     1     A    77    77   TRP     C      C    69    175.249    175.830     -0.581  1
        1   772  .     6     2     1     A    77    77   TRP    CA      C    69     56.978     56.785      0.193  1
        1   773  .     6     2     1     A    77    77   TRP    CB      C    69     27.065     29.060     -1.995  1
        1   777  .     6     2     1     A    77    77   TRP     N      N    69    115.735    117.299     -1.564  1
        1   779  .     6     2     1     A    78    78   MET     H      H    70      7.647      7.938     -0.291  1
        1   780  .     6     2     1     A    78    78   MET    HA      H    70      3.952      4.255     -0.303  1
        1   788  .     6     2     1     A    78    78   MET     C      C    70    175.177    175.778     -0.601  1
        1   789  .     6     2     1     A    78    78   MET    CA      C    70     56.392     57.114     -0.722  1
        1   790  .     6     2     1     A    78    78   MET    CB      C    70     28.786     31.344     -2.558  1
        1   793  .     6     2     1     A    78    78   MET     N      N    70    113.354    114.202     -0.848  1
        1   794  .     6     2     1     A    79    79   GLY     H      H    71      7.490      7.435      0.055  1
        1   795  .     6     2     1     A    79    79   GLY   HA2      H    71      3.352      3.502     -0.150  1
        1   796  .     6     2     1     A    79    79   GLY   HA3      H    71      2.711      3.786     -1.075  1
        1   797  .     6     2     1     A    79    79   GLY     C      C    71    175.310    174.893      0.417  1
        1   798  .     6     2     1     A    79    79   GLY    CA      C    71     45.855     46.288     -0.433  1
        1   799  .     6     2     1     A    79    79   GLY     N      N    71    106.102    106.837     -0.735  1
        1   800  .     6     2     1     A    80    80   LEU     H      H    72      7.849      9.092     -1.243  1
        1   801  .     6     2     1     A    80    80   LEU    HA      H    72      4.389      4.202      0.187  1
        1   811  .     6     2     1     A    80    80   LEU     C      C    72    176.375    177.006     -0.631  1
        1   812  .     6     2     1     A    80    80   LEU    CA      C    72     55.338     57.005     -1.667  1
        1   813  .     6     2     1     A    80    80   LEU    CB      C    72     42.006     42.564     -0.558  1
        1   817  .     6     2     1     A    80    80   LEU     N      N    72    124.338    128.139     -3.801  1
        1   818  .     6     2     1     A    81    81   SER     H      H    73      7.442      7.960     -0.518  1
        1   819  .     6     2     1     A    81    81   SER    HA      H    73      4.246      4.925     -0.679  1
        1   822  .     6     2     1     A    81    81   SER     C      C    73    170.867    174.004     -3.137  1
        1   823  .     6     2     1     A    81    81   SER    CA      C    73     55.772     56.424     -0.652  1
        1   824  .     6     2     1     A    81    81   SER    CB      C    73     65.783     65.424      0.359  1
        1   825  .     6     2     1     A    81    81   SER     N      N    73    111.807    112.098     -0.291  1
        1   826  .     6     2     1     A    82    82   ASP     H      H    74      7.884      8.564     -0.680  1
        1   827  .     6     2     1     A    82    82   ASP    HA      H    74      4.420      4.530     -0.110  1
        1   830  .     6     2     1     A    82    82   ASP     C      C    74    175.654    174.964      0.690  1
        1   831  .     6     2     1     A    82    82   ASP    CA      C    74     52.084     54.174     -2.090  1
        1   832  .     6     2     1     A    82    82   ASP    CB      C    74     39.314     39.640     -0.326  1
        1   833  .     6     2     1     A    82    82   ASP     N      N    74    116.734    126.479     -9.745  1
        1   834  .     6     2     1     A    83    83   SER     H      H    75      7.487      8.615     -1.128  1
        1   835  .     6     2     1     A    83    83   SER    HA      H    75      4.612      5.260     -0.648  1
        1   838  .     6     2     1     A    83    83   SER     C      C    75    174.294    173.140      1.154  1
        1   839  .     6     2     1     A    83    83   SER    CA      C    75     57.998     56.501      1.497  1
        1   840  .     6     2     1     A    83    83   SER    CB      C    75     63.576     64.688     -1.112  1
        1   841  .     6     2     1     A    83    83   SER     N      N    75    112.712    115.670     -2.958  1
        1   842  .     6     2     1     A    84    84   VAL     H      H    76      7.777      8.921     -1.144  1
        1   843  .     6     2     1     A    84    84   VAL    HA      H    76      4.333      4.698     -0.365  1
        1   851  .     6     2     1     A    84    84   VAL     C      C    76    174.878    175.248     -0.370  1
        1   852  .     6     2     1     A    84    84   VAL    CA      C    76     62.735     61.915      0.820  1
        1   853  .     6     2     1     A    84    84   VAL    CB      C    76     34.898     34.338      0.560  1
        1   856  .     6     2     1     A    84    84   VAL     N      N    76    128.523    127.510      1.013  1
        1   857  .     6     2     1     A    85    85   ARG     H      H    77      8.718      8.677      0.041  1
        1   858  .     6     2     1     A    85    85   ARG    HA      H    77      4.500      4.668     -0.168  1
        1   866  .     6     2     1     A    85    85   ARG     C      C    77    175.524    175.063      0.461  1
        1   867  .     6     2     1     A    85    85   ARG    CA      C    77     55.845     55.987     -0.142  1
        1   868  .     6     2     1     A    85    85   ARG    CB      C    77     33.715     31.172      2.543  1
        1   871  .     6     2     1     A    85    85   ARG     N      N    77    121.938    126.766     -4.828  1
        1   873  .     6     2     1     A    86    86   SER     H      H    78      8.229      7.793      0.436  1
        1   874  .     6     2     1     A    86    86   SER    HA      H    78      4.379      4.992     -0.613  1
        1   877  .     6     2     1     A    86    86   SER     C      C    78    173.064    172.614      0.450  1
        1   878  .     6     2     1     A    86    86   SER    CA      C    78     59.926     57.682      2.244  1
        1   879  .     6     2     1     A    86    86   SER    CB      C    78     65.000     65.419     -0.419  1
        1   880  .     6     2     1     A    86    86   SER     N      N    78    111.446    112.557     -1.111  1
        1   881  .     6     2     1     A    87    87   CYS     H      H    79      9.407      8.637      0.770  1
        1   882  .     6     2     1     A    87    87   CYS    HA      H    79      6.156      5.582      0.574  1
        1   885  .     6     2     1     A    87    87   CYS     C      C    79    171.310    173.946     -2.636  1
        1   886  .     6     2     1     A    87    87   CYS    CA      C    79     56.243     57.279     -1.036  1
        1   887  .     6     2     1     A    87    87   CYS    CB      C    79     31.313     31.960     -0.647  1
        1   888  .     6     2     1     A    87    87   CYS     N      N    79    112.221    118.617     -6.396  1
        1   889  .     6     2     1     A    88    88   ARG     H      H    80      9.631      9.495      0.136  1
        1   890  .     6     2     1     A    88    88   ARG    HA      H    80      4.872      5.211     -0.339  1
        1   898  .     6     2     1     A    88    88   ARG     C      C    80    173.333    174.197     -0.864  1
        1   899  .     6     2     1     A    88    88   ARG    CA      C    80     54.375     54.517     -0.142  1
        1   900  .     6     2     1     A    88    88   ARG    CB      C    80     35.225     33.967      1.258  1
        1   903  .     6     2     1     A    88    88   ARG     N      N    80    120.704    120.834     -0.130  1
        1   905  .     6     2     1     A    89    89   LEU     H      H    81      8.724      8.713      0.011  1
        1   906  .     6     2     1     A    89    89   LEU    HA      H    81      3.196      4.119     -0.923  1
        1   916  .     6     2     1     A    89    89   LEU     C      C    81    175.709    174.597      1.112  1
        1   917  .     6     2     1     A    89    89   LEU    CA      C    81     53.396     53.062      0.334  1
        1   918  .     6     2     1     A    89    89   LEU    CB      C    81     40.462     43.435     -2.973  1
        1   922  .     6     2     1     A    89    89   LEU     N      N    81    127.456    123.948      3.508  1
        1   923  .     6     2     1     A    90    90   ILE     H      H    82      8.594      8.385      0.209  1
        1   924  .     6     2     1     A    90    90   ILE    HA      H    82      3.774      4.524     -0.750  1
        1   934  .     6     2     1     A    90    90   ILE    CA      C    82     59.789     58.189      1.600  1
        1   935  .     6     2     1     A    90    90   ILE    CB      C    82     38.858     38.222      0.636  1
        1   938  .     6     2     1     A    90    90   ILE     N      N    82    132.381    127.437      4.944  1
        1   939  .     6     2     1     A    91    91   PRO    HA      H    83      4.091      4.485     -0.394  1
        1   946  .     6     2     1     A    91    91   PRO     C      C    83    176.786    176.707      0.079  1
        1   947  .     6     2     1     A    91    91   PRO    CA      C    83     63.059     63.000      0.059  1
        1   948  .     6     2     1     A    91    91   PRO    CB      C    83     31.923     31.961     -0.038  1
        1   951  .     6     2     1     A    92    92   HIS     H      H    84      8.373      8.551     -0.178  1
        1   952  .     6     2     1     A    92    92   HIS    HA      H    84      4.249      4.833     -0.584  1
        1   955  .     6     2     1     A    92    92   HIS     C      C    84    174.987    174.363      0.624  1
        1   956  .     6     2     1     A    92    92   HIS    CA      C    84     57.010     54.981      2.029  1
        1   957  .     6     2     1     A    92    92   HIS    CB      C    84     30.471     31.526     -1.055  1
        1   958  .     6     2     1     A    92    92   HIS     N      N    84    122.746    117.949      4.797  1
        1   959  .     6     2     1     A    93    93   SER     H      H    85      7.589      8.687     -1.098  1
        1   960  .     6     2     1     A    93    93   SER    HA      H    85      4.272      4.910     -0.638  1
        1   963  .     6     2     1     A    93    93   SER     C      C    85    173.141    174.578     -1.437  1
        1   964  .     6     2     1     A    93    93   SER    CA      C    85     57.070     56.662      0.408  1
        1   965  .     6     2     1     A    93    93   SER    CB      C    85     65.251     65.116      0.135  1
        1   966  .     6     2     1     A    93    93   SER     N      N    85    119.157    114.179      4.978  1
        1   967  .     6     2     1     A    94    94   GLY     H      H    86      8.648      8.766     -0.118  1
        1   968  .     6     2     1     A    94    94   GLY   HA2      H    86      4.000      3.872      0.128  1
        1   969  .     6     2     1     A    94    94   GLY   HA3      H    86      3.630      3.915     -0.285  1
        1   970  .     6     2     1     A    94    94   GLY     C      C    86    173.068    174.055     -0.987  1
        1   971  .     6     2     1     A    94    94   GLY    CA      C    86     45.194     47.042     -1.848  1
        1   972  .     6     2     1     A    94    94   GLY     N      N    86    111.706    114.643     -2.937  1
        1   973  .     6     2     1     A    95    95   SER     H      H    87      7.252      7.917     -0.665  1
        1   974  .     6     2     1     A    95    95   SER    HA      H    87      4.439      4.300      0.139  1
        1   977  .     6     2     1     A    95    95   SER     C      C    87    171.848    172.996     -1.148  1
        1   978  .     6     2     1     A    95    95   SER    CA      C    87     57.752     57.924     -0.172  1
        1   979  .     6     2     1     A    95    95   SER    CB      C    87     64.501     64.633     -0.132  1
        1   980  .     6     2     1     A    95    95   SER     N      N    87    112.604    114.403     -1.799  1
        1   981  .     6     2     1     A    96    96   HIS     H      H    88      7.930      8.777     -0.847  1
        1   982  .     6     2     1     A    96    96   HIS    HA      H    88      4.713      5.314     -0.601  1
        1   987  .     6     2     1     A    96    96   HIS     C      C    88    174.925    174.802      0.123  1
        1   988  .     6     2     1     A    96    96   HIS    CA      C    88     56.416     54.739      1.677  1
        1   989  .     6     2     1     A    96    96   HIS    CB      C    88     34.745     32.324      2.421  1
        1   991  .     6     2     1     A    96    96   HIS     N      N    88    117.599    120.800     -3.201  1
        1   992  .     6     2     1     A    97    97   ARG     H      H    89      9.528      9.413      0.115  1
        1   993  .     6     2     1     A    97    97   ARG    HA      H    89      5.140      5.418     -0.278  1
        1   996  .     6     2     1     A    97    97   ARG     C      C    89    173.367    174.596     -1.229  1
        1   997  .     6     2     1     A    97    97   ARG    CA      C    89     57.532     54.722      2.810  1
        1   998  .     6     2     1     A    97    97   ARG    CB      C    89     33.282     34.079     -0.797  1
        1   999  .     6     2     1     A    97    97   ARG     N      N    89    123.848    121.254      2.594  1
        1  1000  .     6     2     1     A    98    98   ILE     H      H    90      9.004      8.299      0.705  1
        1  1001  .     6     2     1     A    98    98   ILE    HA      H    90      4.838      5.099     -0.261  1
        1  1011  .     6     2     1     A    98    98   ILE     C      C    90    170.580    173.157     -2.577  1
        1  1012  .     6     2     1     A    98    98   ILE    CA      C    90     59.197     58.541      0.656  1
        1  1013  .     6     2     1     A    98    98   ILE    CB      C    90     42.120     41.393      0.727  1
        1  1017  .     6     2     1     A    98    98   ILE     N      N    90    129.395    121.340      8.055  1
        1  1018  .     6     2     1     A    99    99   ARG     H      H    91      8.501      8.796     -0.295  1
        1  1019  .     6     2     1     A    99    99   ARG    HA      H    91      4.819      4.902     -0.083  1
        1  1022  .     6     2     1     A    99    99   ARG     C      C    91    173.496    174.918     -1.422  1
        1  1023  .     6     2     1     A    99    99   ARG    CA      C    91     54.608     54.563      0.045  1
        1  1024  .     6     2     1     A    99    99   ARG     N      N    91    125.172    127.895     -2.723  1
        1  1025  .     6     2     1     A   100   100   LEU     H      H    92      8.752      8.325      0.427  1
        1  1026  .     6     2     1     A   100   100   LEU    HA      H    92      4.467      4.493     -0.026  1
        1  1036  .     6     2     1     A   100   100   LEU     C      C    92    174.714    176.000     -1.286  1
        1  1037  .     6     2     1     A   100   100   LEU    CA      C    92     53.693     54.907     -1.214  1
        1  1038  .     6     2     1     A   100   100   LEU    CB      C    92     43.301     42.626      0.675  1
        1  1042  .     6     2     1     A   100   100   LEU     N      N    92    122.194    126.378     -4.184  1
        1  1043  .     6     2     1     A   101   101   TYR     H      H    93      8.329      9.589     -1.260  1
        1  1044  .     6     2     1     A   101   101   TYR    HA      H    93      5.331      5.058      0.273  1
        1  1049  .     6     2     1     A   101   101   TYR     C      C    93    176.153    176.381     -0.228  1
        1  1050  .     6     2     1     A   101   101   TYR    CA      C    93     57.219     57.504     -0.285  1
        1  1051  .     6     2     1     A   101   101   TYR    CB      C    93     40.748     41.174     -0.426  1
        1  1052  .     6     2     1     A   101   101   TYR     N      N    93    115.253    124.699     -9.446  1
        1  1053  .     6     2     1     A   102   102   GLU     H      H    94      8.775      9.362     -0.587  1
        1  1054  .     6     2     1     A   102   102   GLU    HA      H    94      3.777      3.995     -0.218  1
        1  1058  .     6     2     1     A   102   102   GLU     C      C    94    176.637    176.102      0.535  1
        1  1059  .     6     2     1     A   102   102   GLU    CA      C    94     58.100     59.825     -1.725  1
        1  1060  .     6     2     1     A   102   102   GLU    CB      C    94     33.024     29.765      3.259  1
        1  1062  .     6     2     1     A   102   102   GLU     N      N    94    120.287    124.550     -4.263  1
        1  1063  .     6     2     1     A   103   103   ARG     H      H    95      7.831      7.856     -0.025  1
        1  1064  .     6     2     1     A   103   103   ARG    HA      H    95      4.609      4.546      0.063  1
        1  1069  .     6     2     1     A   103   103   ARG     C      C    95    174.954    175.992     -1.038  1
        1  1070  .     6     2     1     A   103   103   ARG    CA      C    95     54.107     54.378     -0.271  1
        1  1071  .     6     2     1     A   103   103   ARG    CB      C    95     33.343     31.414      1.929  1
        1  1073  .     6     2     1     A   103   103   ARG     N      N    95    112.344    117.894     -5.550  1
        1  1074  .     6     2     1     A   104   104   GLU     H      H    96      8.668      8.596      0.072  1
        1  1075  .     6     2     1     A   104   104   GLU    HA      H    96      3.984      4.351     -0.367  1
        1  1080  .     6     2     1     A   104   104   GLU     C      C    96    175.938    176.335     -0.397  1
        1  1081  .     6     2     1     A   104   104   GLU    CA      C    96     57.034     56.726      0.308  1
        1  1082  .     6     2     1     A   104   104   GLU    CB      C    96     29.785     30.519     -0.734  1
        1  1084  .     6     2     1     A   104   104   GLU     N      N    96    119.732    120.548     -0.816  1
        1  1085  .     6     2     1     A   105   105   ASP     H      H    97      8.836      8.530      0.306  1
        1  1086  .     6     2     1     A   105   105   ASP    HA      H    97      3.401      4.045     -0.644  1
        1  1089  .     6     2     1     A   105   105   ASP     C      C    97    173.440    175.321     -1.881  1
        1  1090  .     6     2     1     A   105   105   ASP    CA      C    97     55.907     54.951      0.956  1
        1  1091  .     6     2     1     A   105   105   ASP    CB      C    97     39.331     39.367     -0.036  1
        1  1092  .     6     2     1     A   105   105   ASP     N      N    97    114.842    118.253     -3.411  1
        1  1093  .     6     2     1     A   106   106   TYR     H      H    98      8.202      7.949      0.253  1
        1  1094  .     6     2     1     A   106   106   TYR    HA      H    98      2.652      3.420     -0.768  1
        1  1099  .     6     2     1     A   106   106   TYR     C      C    98    175.583    175.541      0.042  1
        1  1100  .     6     2     1     A   106   106   TYR    CA      C    98     54.235     57.300     -3.065  1
        1  1101  .     6     2     1     A   106   106   TYR    CB      C    98     33.053     36.904     -3.851  1
        1  1102  .     6     2     1     A   106   106   TYR     N      N    98    110.289    122.854    -12.565  1
        1  1103  .     6     2     1     A   107   107   ARG     H      H    99      6.357      9.395     -3.038  1
        1  1104  .     6     2     1     A   107   107   ARG    HA      H    99      4.551      4.482      0.069  1
        1  1109  .     6     2     1     A   107   107   ARG     C      C    99    175.167    177.079     -1.912  1
        1  1110  .     6     2     1     A   107   107   ARG    CA      C    99     54.362     57.025     -2.663  1
        1  1111  .     6     2     1     A   107   107   ARG    CB      C    99     32.650     32.682     -0.032  1
        1  1112  .     6     2     1     A   107   107   ARG     N      N    99    117.688    123.334     -5.646  1
        1  1113  .     6     2     1     A   108   108   GLY     H      H   100      8.304      8.133      0.171  1
        1  1114  .     6     2     1     A   108   108   GLY   HA2      H   100      3.973      4.009     -0.036  1
        1  1115  .     6     2     1     A   108   108   GLY   HA3      H   100      3.672      4.057     -0.385  1
        1  1116  .     6     2     1     A   108   108   GLY     C      C   100    173.995    172.891      1.104  1
        1  1117  .     6     2     1     A   108   108   GLY    CA      C   100     43.999     44.576     -0.577  1
        1  1118  .     6     2     1     A   108   108   GLY     N      N   100    104.966    107.674     -2.708  1
        1  1119  .     6     2     1     A   109   109   GLN     H      H   101      9.030      8.015      1.015  1
        1  1120  .     6     2     1     A   109   109   GLN    HA      H   101      4.092      4.353     -0.261  1
        1  1125  .     6     2     1     A   109   109   GLN     C      C   101    173.834    174.731     -0.897  1
        1  1126  .     6     2     1     A   109   109   GLN    CA      C   101     57.602     56.479      1.123  1
        1  1127  .     6     2     1     A   109   109   GLN    CB      C   101     29.643     29.745     -0.102  1
        1  1129  .     6     2     1     A   109   109   GLN     N      N   101    120.273    120.295     -0.022  1
        1  1130  .     6     2     1     A   110   110   MET     H      H   102      8.136      8.604     -0.468  1
        1  1131  .     6     2     1     A   110   110   MET    HA      H   102      5.285      5.132      0.153  1
        1  1139  .     6     2     1     A   110   110   MET     C      C   102    175.191    173.976      1.215  1
        1  1140  .     6     2     1     A   110   110   MET    CA      C   102     53.284     53.980     -0.696  1
        1  1141  .     6     2     1     A   110   110   MET    CB      C   102     36.006     35.602      0.404  1
        1  1143  .     6     2     1     A   110   110   MET     N      N   102    120.731    124.457     -3.726  1
        1  1144  .     6     2     1     A   111   111   ILE     H      H   103      8.178      8.352     -0.174  1
        1  1145  .     6     2     1     A   111   111   ILE    HA      H   103      4.085      4.680     -0.595  1
        1  1155  .     6     2     1     A   111   111   ILE     C      C   103    170.649    172.501     -1.852  1
        1  1156  .     6     2     1     A   111   111   ILE    CA      C   103     60.535     58.804      1.731  1
        1  1157  .     6     2     1     A   111   111   ILE    CB      C   103     41.414     42.121     -0.707  1
        1  1161  .     6     2     1     A   111   111   ILE     N      N   103    124.368    122.032      2.336  1
        1  1162  .     6     2     1     A   112   112   GLU     H      H   104      7.832      8.685     -0.853  1
        1  1163  .     6     2     1     A   112   112   GLU    HA      H   104      5.186      5.193     -0.007  1
        1  1168  .     6     2     1     A   112   112   GLU     C      C   104    175.109    174.342      0.767  1
        1  1169  .     6     2     1     A   112   112   GLU    CA      C   104     53.437     54.370     -0.933  1
        1  1170  .     6     2     1     A   112   112   GLU    CB      C   104     33.348     33.043      0.305  1
        1  1172  .     6     2     1     A   112   112   GLU     N      N   104    127.939    128.927     -0.988  1
        1  1173  .     6     2     1     A   113   113   PHE     H      H   105      8.739      8.781     -0.042  1
        1  1174  .     6     2     1     A   113   113   PHE    HA      H   105      4.982      5.064     -0.082  1
        1  1181  .     6     2     1     A   113   113   PHE     C      C   105    176.004    174.802      1.202  1
        1  1182  .     6     2     1     A   113   113   PHE    CA      C   105     57.306     56.805      0.501  1
        1  1183  .     6     2     1     A   113   113   PHE    CB      C   105     43.572     43.822     -0.250  1
        1  1186  .     6     2     1     A   113   113   PHE     N      N   105    121.496    124.612     -3.116  1
        1  1187  .     6     2     1     A   114   114   THR     H      H   106      8.875      9.041     -0.166  1
        1  1188  .     6     2     1     A   114   114   THR    HA      H   106      4.907      5.119     -0.212  1
        1  1193  .     6     2     1     A   114   114   THR     C      C   106    172.871    173.812     -0.941  1
        1  1194  .     6     2     1     A   114   114   THR    CA      C   106     61.100     61.082      0.018  1
        1  1195  .     6     2     1     A   114   114   THR    CB      C   106     70.156     69.446      0.710  1
        1  1197  .     6     2     1     A   114   114   THR     N      N   106    108.971    113.837     -4.866  1
        1  1198  .     6     2     1     A   115   115   GLU     H      H   107      7.644      7.982     -0.338  1
        1  1199  .     6     2     1     A   115   115   GLU    HA      H   107      4.302      4.612     -0.310  1
        1  1203  .     6     2     1     A   115   115   GLU     C      C   107    172.795    174.696     -1.901  1
        1  1204  .     6     2     1     A   115   115   GLU    CA      C   107     54.265     55.494     -1.229  1
        1  1205  .     6     2     1     A   115   115   GLU    CB      C   107     33.448     30.691      2.757  1
        1  1207  .     6     2     1     A   115   115   GLU     N      N   107    120.441    118.281      2.160  1
        1  1208  .     6     2     1     A   116   116   ASP     H      H   108      7.742      8.655     -0.913  1
        1  1209  .     6     2     1     A   116   116   ASP    HA      H   108      4.483      4.764     -0.281  1
        1  1212  .     6     2     1     A   116   116   ASP     C      C   108    176.084    176.168     -0.084  1
        1  1213  .     6     2     1     A   116   116   ASP    CA      C   108     55.203     54.092      1.111  1
        1  1214  .     6     2     1     A   116   116   ASP    CB      C   108     40.854     41.420     -0.566  1
        1  1215  .     6     2     1     A   116   116   ASP     N      N   108    115.285    120.564     -5.279  1
        1  1216  .     6     2     1     A   117   117   CYS     H      H   109      8.961      8.646      0.315  1
        1  1217  .     6     2     1     A   117   117   CYS    HA      H   109      4.600      4.825     -0.225  1
        1  1220  .     6     2     1     A   117   117   CYS     C      C   109    173.643    174.983     -1.340  1
        1  1221  .     6     2     1     A   117   117   CYS    CA      C   109     58.211     58.163      0.048  1
        1  1222  .     6     2     1     A   117   117   CYS    CB      C   109     28.731     28.490      0.241  1
        1  1223  .     6     2     1     A   117   117   CYS     N      N   109    120.617    120.158      0.459  1
        1  1224  .     6     2     1     A   118   118   SER     H      H   110      8.911      8.766      0.145  1
        1  1225  .     6     2     1     A   118   118   SER    HA      H   110      3.555      4.050     -0.495  1
        1  1228  .     6     2     1     A   118   118   SER     C      C   110    173.828    174.457     -0.629  1
        1  1229  .     6     2     1     A   118   118   SER    CA      C   110     60.238     61.309     -1.071  1
        1  1230  .     6     2     1     A   118   118   SER    CB      C   110     63.064     63.161     -0.097  1
        1  1231  .     6     2     1     A   118   118   SER     N      N   110    124.279    121.660      2.619  1
        1  1232  .     6     2     1     A   119   119   CYS     H      H   111      7.654      7.682     -0.028  1
        1  1233  .     6     2     1     A   119   119   CYS    HA      H   111      4.586      4.989     -0.403  1
        1  1236  .     6     2     1     A   119   119   CYS     C      C   111    174.525    174.854     -0.329  1
        1  1237  .     6     2     1     A   119   119   CYS    CA      C   111     58.114     57.819      0.295  1
        1  1238  .     6     2     1     A   119   119   CYS    CB      C   111     26.482     27.952     -1.470  1
        1  1239  .     6     2     1     A   119   119   CYS     N      N   111    122.315    118.590      3.725  1
        1  1240  .     6     2     1     A   120   120   LEU     H      H   112      8.537      7.868      0.669  1
        1  1241  .     6     2     1     A   120   120   LEU    HA      H   112      4.054      3.932      0.122  1
        1  1251  .     6     2     1     A   120   120   LEU     C      C   112    177.763    178.605     -0.842  1
        1  1252  .     6     2     1     A   120   120   LEU    CA      C   112     58.130     58.328     -0.198  1
        1  1253  .     6     2     1     A   120   120   LEU    CB      C   112     41.467     40.779      0.688  1
        1  1257  .     6     2     1     A   120   120   LEU     N      N   112    132.235    127.024      5.211  1
        1  1258  .     6     2     1     A   121   121   GLN     H      H   113      7.943      8.374     -0.431  1
        1  1259  .     6     2     1     A   121   121   GLN    HA      H   113      4.534      4.288      0.246  1
        1  1266  .     6     2     1     A   121   121   GLN     C      C   113    176.501    176.730     -0.229  1
        1  1267  .     6     2     1     A   121   121   GLN    CA      C   113     59.176     58.515      0.661  1
        1  1268  .     6     2     1     A   121   121   GLN    CB      C   113     27.435     28.583     -1.148  1
        1  1270  .     6     2     1     A   121   121   GLN     N      N   113    117.616    117.537      0.079  1
        1  1272  .     6     2     1     A   122   122   ASP     H      H   114      7.236      8.072     -0.836  1
        1  1273  .     6     2     1     A   122   122   ASP    HA      H   114      4.428      4.577     -0.149  1
        1  1276  .     6     2     1     A   122   122   ASP     C      C   114    176.977    177.218     -0.241  1
        1  1277  .     6     2     1     A   122   122   ASP    CA      C   114     56.270     55.718      0.552  1
        1  1278  .     6     2     1     A   122   122   ASP    CB      C   114     40.710     41.575     -0.865  1
        1  1279  .     6     2     1     A   122   122   ASP     N      N   114    117.975    117.583      0.392  1
        1  1280  .     6     2     1     A   123   123   ARG     H      H   115      7.615      9.425     -1.810  1
        1  1281  .     6     2     1     A   123   123   ARG    HA      H   115      4.467      4.548     -0.081  1
        1  1288  .     6     2     1     A   123   123   ARG     C      C   115    175.159    176.317     -1.158  1
        1  1289  .     6     2     1     A   123   123   ARG    CA      C   115     55.000     57.201     -2.201  1
        1  1290  .     6     2     1     A   123   123   ARG    CB      C   115     32.425     32.911     -0.486  1
        1  1292  .     6     2     1     A   123   123   ARG     N      N   115    115.266    117.523     -2.257  1
        1  1293  .     6     2     1     A   124   124   PHE     H      H   116      8.383      8.308      0.075  1
        1  1294  .     6     2     1     A   124   124   PHE    HA      H   116      4.864      5.006     -0.142  1
        1  1301  .     6     2     1     A   124   124   PHE     C      C   116    175.059    175.805     -0.746  1
        1  1302  .     6     2     1     A   124   124   PHE    CA      C   116     55.984     55.451      0.533  1
        1  1303  .     6     2     1     A   124   124   PHE    CB      C   116     42.545     42.106      0.439  1
        1  1304  .     6     2     1     A   124   124   PHE     N      N   116    122.437    116.934      5.503  1
        1  1305  .     6     2     1     A   125   125   ARG     H      H   117      8.138      8.841     -0.703  1
        1  1306  .     6     2     1     A   125   125   ARG    HA      H   117      3.966      3.987     -0.021  1
        1  1313  .     6     2     1     A   125   125   ARG     C      C   117    174.774    176.687     -1.913  1
        1  1314  .     6     2     1     A   125   125   ARG    CA      C   117     57.039     58.531     -1.492  1
        1  1315  .     6     2     1     A   125   125   ARG    CB      C   117     27.904     29.945     -2.041  1
        1  1317  .     6     2     1     A   125   125   ARG     N      N   117    123.139    121.908      1.231  1
        1  1318  .     6     2     1     A   126   126   PHE     H      H   118      7.450      7.408      0.042  1
        1  1319  .     6     2     1     A   126   126   PHE    HA      H   118      4.431      4.305      0.126  1
        1  1327  .     6     2     1     A   126   126   PHE     C      C   118    174.949    175.584     -0.635  1
        1  1328  .     6     2     1     A   126   126   PHE    CA      C   118     57.386     58.886     -1.500  1
        1  1329  .     6     2     1     A   126   126   PHE    CB      C   118     41.768     39.589      2.179  1
        1  1332  .     6     2     1     A   126   126   PHE     N      N   118    118.474    118.969     -0.495  1
        1  1333  .     6     2     1     A   127   127   ASN     H      H   119      8.758      9.170     -0.412  1
        1  1334  .     6     2     1     A   127   127   ASN    HA      H   119      4.706      5.031     -0.325  1
        1  1338  .     6     2     1     A   127   127   ASN     C      C   119    174.302    174.809     -0.507  1
        1  1339  .     6     2     1     A   127   127   ASN    CA      C   119     53.978     52.391      1.587  1
        1  1340  .     6     2     1     A   127   127   ASN    CB      C   119     39.416     39.375      0.041  1
        1  1341  .     6     2     1     A   127   127   ASN     N      N   119    118.419    122.201     -3.782  1
        1  1343  .     6     2     1     A   128   128   GLU     H      H   120      7.338      7.986     -0.648  1
        1  1344  .     6     2     1     A   128   128   GLU    HA      H   120      4.837      4.968     -0.131  1
        1  1347  .     6     2     1     A   128   128   GLU     C      C   120    174.698    175.192     -0.494  1
        1  1348  .     6     2     1     A   128   128   GLU    CA      C   120     53.949     55.126     -1.177  1
        1  1349  .     6     2     1     A   128   128   GLU    CB      C   120     33.679     33.949     -0.270  1
        1  1350  .     6     2     1     A   128   128   GLU     N      N   120    115.419    118.354     -2.935  1
        1  1351  .     6     2     1     A   129   129   ILE     H      H   121      8.575      8.933     -0.358  1
        1  1352  .     6     2     1     A   129   129   ILE    HA      H   121      4.472      4.982     -0.510  1
        1  1362  .     6     2     1     A   129   129   ILE     C      C   121    173.987    175.370     -1.383  1
        1  1363  .     6     2     1     A   129   129   ILE    CA      C   121     57.910     60.336     -2.426  1
        1  1364  .     6     2     1     A   129   129   ILE    CB      C   121     38.697     40.475     -1.778  1
        1  1368  .     6     2     1     A   129   129   ILE     N      N   121    121.746    123.718     -1.972  1
        1  1369  .     6     2     1     A   130   130   HIS     H      H   122      7.434      9.061     -1.627  1
        1  1370  .     6     2     1     A   130   130   HIS    HA      H   122      4.872      5.012     -0.140  1
        1  1375  .     6     2     1     A   130   130   HIS     C      C   122    175.220    174.119      1.101  1
        1  1376  .     6     2     1     A   130   130   HIS    CA      C   122     56.675     55.982      0.693  1
        1  1377  .     6     2     1     A   130   130   HIS    CB      C   122     32.987     30.459      2.528  1
        1  1380  .     6     2     1     A   130   130   HIS     N      N   122    118.162    127.502     -9.340  1
        1  1382  .     6     2     1     A   131   131   SER     H      H   123      8.064      7.947      0.117  1
        1  1383  .     6     2     1     A   131   131   SER    HA      H   123      4.653      4.986     -0.333  1
        1  1386  .     6     2     1     A   131   131   SER     C      C   123    171.781    172.581     -0.800  1
        1  1387  .     6     2     1     A   131   131   SER    CA      C   123     60.086     58.091      1.995  1
        1  1388  .     6     2     1     A   131   131   SER    CB      C   123     64.774     66.045     -1.271  1
        1  1389  .     6     2     1     A   131   131   SER     N      N   123    108.817    112.403     -3.586  1
        1  1390  .     6     2     1     A   132   132   LEU     H      H   124      9.850      8.912      0.938  1
        1  1391  .     6     2     1     A   132   132   LEU    HA      H   124      5.289      5.453     -0.164  1
        1  1401  .     6     2     1     A   132   132   LEU     C      C   124    173.860    174.760     -0.900  1
        1  1402  .     6     2     1     A   132   132   LEU    CA      C   124     56.072     53.997      2.075  1
        1  1403  .     6     2     1     A   132   132   LEU    CB      C   124     44.711     45.468     -0.757  1
        1  1407  .     6     2     1     A   132   132   LEU     N      N   124    114.888    118.893     -4.005  1
        1  1408  .     6     2     1     A   133   133   ASN     H      H   125      9.275      8.932      0.343  1
        1  1409  .     6     2     1     A   133   133   ASN    HA      H   125      5.407      5.433     -0.026  1
        1  1414  .     6     2     1     A   133   133   ASN     C      C   125    174.812    173.176      1.636  1
        1  1415  .     6     2     1     A   133   133   ASN    CA      C   125     51.926     52.267     -0.341  1
        1  1416  .     6     2     1     A   133   133   ASN    CB      C   125     41.891     40.699      1.192  1
        1  1417  .     6     2     1     A   133   133   ASN     N      N   125    118.672    117.695      0.977  1
        1  1419  .     6     2     1     A   134   134   VAL     H      H   126      9.061      8.433      0.628  1
        1  1420  .     6     2     1     A   134   134   VAL    HA      H   126      3.951      4.498     -0.547  1
        1  1428  .     6     2     1     A   134   134   VAL     C      C   126    175.281    174.894      0.387  1
        1  1429  .     6     2     1     A   134   134   VAL    CA      C   126     62.967     60.697      2.270  1
        1  1430  .     6     2     1     A   134   134   VAL    CB      C   126     30.346     33.083     -2.737  1
        1  1433  .     6     2     1     A   134   134   VAL     N      N   126    126.978    126.729      0.249  1
        1  1434  .     6     2     1     A   135   135   LEU     H      H   127      7.489      8.525     -1.036  1
        1  1435  .     6     2     1     A   135   135   LEU    HA      H   127      4.104      4.382     -0.278  1
        1  1445  .     6     2     1     A   135   135   LEU     C      C   127    177.337    177.426     -0.089  1
        1  1446  .     6     2     1     A   135   135   LEU    CA      C   127     57.691     56.292      1.399  1
        1  1447  .     6     2     1     A   135   135   LEU    CB      C   127     42.778     42.666      0.112  1
        1  1451  .     6     2     1     A   135   135   LEU     N      N   127    129.344    131.653     -2.309  1
        1  1452  .     6     2     1     A   136   136   GLU     H      H   128      8.319      7.711      0.608  1
        1  1453  .     6     2     1     A   136   136   GLU    HA      H   128      4.374      4.644     -0.270  1
        1  1458  .     6     2     1     A   136   136   GLU     C      C   128    175.636    176.878     -1.242  1
        1  1459  .     6     2     1     A   136   136   GLU    CA      C   128     55.714     54.959      0.755  1
        1  1460  .     6     2     1     A   136   136   GLU    CB      C   128     33.539     32.821      0.718  1
        1  1462  .     6     2     1     A   136   136   GLU     N      N   128    116.072    117.236     -1.164  1
        1  1463  .     6     2     1     A   137   137   GLY     H      H   129      8.702      8.517      0.185  1
        1  1464  .     6     2     1     A   137   137   GLY   HA2      H   129      3.579      3.902     -0.323  1
        1  1465  .     6     2     1     A   137   137   GLY   HA3      H   129      3.317      3.918     -0.601  1
        1  1466  .     6     2     1     A   137   137   GLY     C      C   129    180.942    173.321      7.621  1
        1  1467  .     6     2     1     A   137   137   GLY    CA      C   129     44.580     46.008     -1.428  1
        1  1468  .     6     2     1     A   137   137   GLY     N      N   129    112.693    110.988      1.705  1
        1  1469  .     6     2     1     A   138   138   SER     H      H   130      7.055      8.200     -1.145  1
        1  1470  .     6     2     1     A   138   138   SER    HA      H   130      5.450      5.310      0.140  1
        1  1473  .     6     2     1     A   138   138   SER     C      C   130    174.011    172.292      1.719  1
        1  1474  .     6     2     1     A   138   138   SER    CA      C   130     58.530     55.823      2.707  1
        1  1475  .     6     2     1     A   138   138   SER    CB      C   130     64.149     65.538     -1.389  1
        1  1476  .     6     2     1     A   138   138   SER     N      N   130    108.214    115.328     -7.114  1
        1  1477  .     6     2     1     A   139   139   TRP     H      H   131      8.908      8.186      0.722  1
        1  1478  .     6     2     1     A   139   139   TRP    HA      H   131      4.883      5.305     -0.422  1
        1  1487  .     6     2     1     A   139   139   TRP     C      C   131    173.227    175.118     -1.891  1
        1  1488  .     6     2     1     A   139   139   TRP    CA      C   131     55.748     55.644      0.104  1
        1  1489  .     6     2     1     A   139   139   TRP    CB      C   131     33.273     34.349     -1.076  1
        1  1494  .     6     2     1     A   139   139   TRP     N      N   131    122.789    120.656      2.133  1
        1  1496  .     6     2     1     A   140   140   VAL     H      H   132      9.204      8.379      0.825  1
        1  1497  .     6     2     1     A   140   140   VAL    HA      H   132      4.331      4.958     -0.627  1
        1  1505  .     6     2     1     A   140   140   VAL     C      C   132    174.486    174.590     -0.104  1
        1  1506  .     6     2     1     A   140   140   VAL    CA      C   132     61.654     60.441      1.213  1
        1  1507  .     6     2     1     A   140   140   VAL    CB      C   132     33.825     35.439     -1.614  1
        1  1510  .     6     2     1     A   140   140   VAL     N      N   132    119.945    119.996     -0.051  1
        1  1511  .     6     2     1     A   141   141   LEU     H      H   133      8.813      8.568      0.245  1
        1  1512  .     6     2     1     A   141   141   LEU    HA      H   133      4.527      5.130     -0.603  1
        1  1522  .     6     2     1     A   141   141   LEU     C      C   133    174.572    175.333     -0.761  1
        1  1523  .     6     2     1     A   141   141   LEU    CA      C   133     53.654     53.864     -0.210  1
        1  1524  .     6     2     1     A   141   141   LEU    CB      C   133     44.726     44.176      0.550  1
        1  1528  .     6     2     1     A   141   141   LEU     N      N   133    129.082    126.310      2.772  1
        1  1529  .     6     2     1     A   142   142   TYR     H      H   134      8.510      9.000     -0.490  1
        1  1530  .     6     2     1     A   142   142   TYR    HA      H   134      5.354      5.099      0.255  1
        1  1537  .     6     2     1     A   142   142   TYR     C      C   134    177.002    176.081      0.921  1
        1  1538  .     6     2     1     A   142   142   TYR    CA      C   134     56.312     56.564     -0.252  1
        1  1539  .     6     2     1     A   142   142   TYR    CB      C   134     39.269     41.169     -1.900  1
        1  1540  .     6     2     1     A   142   142   TYR     N      N   134    118.716    122.716     -4.000  1
        1  1541  .     6     2     1     A   143   143   GLU     H      H   135      9.337      8.598      0.739  1
        1  1542  .     6     2     1     A   143   143   GLU    HA      H   135      4.152      4.276     -0.124  1
        1  1547  .     6     2     1     A   143   143   GLU     C      C   135    174.370    176.183     -1.813  1
        1  1548  .     6     2     1     A   143   143   GLU    CA      C   135     58.504     59.476     -0.972  1
        1  1549  .     6     2     1     A   143   143   GLU    CB      C   135     33.614     29.730      3.884  1
        1  1551  .     6     2     1     A   143   143   GLU     N      N   135    124.314    125.111     -0.797  1
        1  1552  .     6     2     1     A   144   144   LEU     H      H   136      7.841      7.687      0.154  1
        1  1553  .     6     2     1     A   144   144   LEU    HA      H   136      4.772      4.882     -0.110  1
        1  1563  .     6     2     1     A   144   144   LEU     C      C   136    177.233    175.445      1.788  1
        1  1564  .     6     2     1     A   144   144   LEU    CA      C   136     51.791     53.078     -1.287  1
        1  1565  .     6     2     1     A   144   144   LEU    CB      C   136     44.877     45.055     -0.178  1
        1  1569  .     6     2     1     A   144   144   LEU     N      N   136    110.872    115.803     -4.931  1
        1  1570  .     6     2     1     A   145   145   SER     H      H   137      8.467      8.641     -0.174  1
        1  1571  .     6     2     1     A   145   145   SER    HA      H   137      3.926      4.299     -0.373  1
        1  1574  .     6     2     1     A   145   145   SER     C      C   137    173.482    174.557     -1.075  1
        1  1575  .     6     2     1     A   145   145   SER    CA      C   137     58.027     58.320     -0.293  1
        1  1576  .     6     2     1     A   145   145   SER    CB      C   137     63.764     63.721      0.043  1
        1  1577  .     6     2     1     A   145   145   SER     N      N   137    115.623    116.854     -1.231  1
        1  1578  .     6     2     1     A   146   146   ASN     H      H   138      9.559      8.358      1.201  1
        1  1579  .     6     2     1     A   146   146   ASN    HA      H   138      3.403      4.155     -0.752  1
        1  1583  .     6     2     1     A   146   146   ASN     C      C   138    172.911    174.124     -1.213  1
        1  1584  .     6     2     1     A   146   146   ASN    CA      C   138     54.277     54.374     -0.097  1
        1  1585  .     6     2     1     A   146   146   ASN    CB      C   138     36.768     36.973     -0.205  1
        1  1586  .     6     2     1     A   146   146   ASN     N      N   138    114.178    116.327     -2.149  1
        1  1588  .     6     2     1     A   147   147   TYR     H      H   139      7.749      7.575      0.174  1
        1  1589  .     6     2     1     A   147   147   TYR    HA      H   139      2.700      3.909     -1.209  1
        1  1596  .     6     2     1     A   147   147   TYR     C      C   139    174.646    174.432      0.214  1
        1  1597  .     6     2     1     A   147   147   TYR    CA      C   139     55.779     58.250     -2.471  1
        1  1598  .     6     2     1     A   147   147   TYR    CB      C   139     34.044     36.104     -2.060  1
        1  1599  .     6     2     1     A   147   147   TYR     N      N   139    112.055    110.619      1.436  1
        1  1600  .     6     2     1     A   148   148   ARG     H      H   140      6.039      8.004     -1.965  1
        1  1601  .     6     2     1     A   148   148   ARG    HA      H   140      4.764      4.672      0.092  1
        1  1608  .     6     2     1     A   148   148   ARG     C      C   140    174.649    175.124     -0.475  1
        1  1609  .     6     2     1     A   148   148   ARG    CA      C   140     53.756     55.338     -1.582  1
        1  1610  .     6     2     1     A   148   148   ARG    CB      C   140     34.517     31.105      3.412  1
        1  1612  .     6     2     1     A   148   148   ARG     N      N   140    116.549    121.277     -4.728  1
        1  1613  .     6     2     1     A   149   149   GLY     H      H   141      8.368      7.879      0.489  1
        1  1614  .     6     2     1     A   149   149   GLY   HA2      H   141      4.134      4.169     -0.035  1
        1  1615  .     6     2     1     A   149   149   GLY   HA3      H   141      3.796      4.172     -0.376  1
        1  1616  .     6     2     1     A   149   149   GLY     C      C   141    173.316    172.647      0.669  1
        1  1617  .     6     2     1     A   149   149   GLY    CA      C   141     43.905     45.659     -1.754  1
        1  1618  .     6     2     1     A   149   149   GLY     N      N   141    105.358    108.463     -3.105  1
        1  1619  .     6     2     1     A   150   150   ARG     H      H   142      8.514      8.567     -0.053  1
        1  1620  .     6     2     1     A   150   150   ARG    HA      H   142      3.923      4.230     -0.307  1
        1  1627  .     6     2     1     A   150   150   ARG     C      C   142    173.734    175.309     -1.575  1
        1  1628  .     6     2     1     A   150   150   ARG    CA      C   142     58.296     55.826      2.470  1
        1  1629  .     6     2     1     A   150   150   ARG    CB      C   142     30.852     31.333     -0.481  1
        1  1631  .     6     2     1     A   150   150   ARG     N      N   142    119.794    122.250     -2.456  1
        1  1632  .     6     2     1     A   151   151   GLN     H      H   143      7.469      8.126     -0.657  1
        1  1633  .     6     2     1     A   151   151   GLN    HA      H   143      4.368      4.640     -0.272  1
        1  1640  .     6     2     1     A   151   151   GLN     C      C   143    175.661    173.560      2.101  1
        1  1641  .     6     2     1     A   151   151   GLN    CA      C   143     53.287     53.502     -0.215  1
        1  1642  .     6     2     1     A   151   151   GLN    CB      C   143     30.728     32.452     -1.724  1
        1  1644  .     6     2     1     A   151   151   GLN     N      N   143    118.093    118.911     -0.818  1
        1  1646  .     6     2     1     A   152   152   TYR     H      H   144      8.480      8.107      0.373  1
        1  1647  .     6     2     1     A   152   152   TYR    HA      H   144      4.646      4.835     -0.189  1
        1  1654  .     6     2     1     A   152   152   TYR     C      C   144    174.745    174.204      0.541  1
        1  1655  .     6     2     1     A   152   152   TYR    CA      C   144     55.133     56.614     -1.481  1
        1  1656  .     6     2     1     A   152   152   TYR    CB      C   144     40.816     41.858     -1.042  1
        1  1658  .     6     2     1     A   152   152   TYR     N      N   144    116.337    121.489     -5.152  1
        1  1659  .     6     2     1     A   153   153   LEU     H      H   145      9.090      8.598      0.492  1
        1  1660  .     6     2     1     A   153   153   LEU    HA      H   145      4.383      4.912     -0.529  1
        1  1670  .     6     2     1     A   153   153   LEU     C      C   145    176.167    174.468      1.699  1
        1  1671  .     6     2     1     A   153   153   LEU    CA      C   145     55.770     53.994      1.776  1
        1  1672  .     6     2     1     A   153   153   LEU    CB      C   145     40.462     44.535     -4.073  1
        1  1676  .     6     2     1     A   153   153   LEU     N      N   145    126.601    125.636      0.965  1
        1  1677  .     6     2     1     A   154   154   LEU     H      H   146      9.594      9.078      0.516  1
        1  1678  .     6     2     1     A   154   154   LEU    HA      H   146      4.574      4.722     -0.148  1
        1  1688  .     6     2     1     A   154   154   LEU     C      C   146    175.231    176.133     -0.902  1
        1  1689  .     6     2     1     A   154   154   LEU    CA      C   146     52.332     54.031     -1.699  1
        1  1690  .     6     2     1     A   154   154   LEU    CB      C   146     43.880     42.030      1.850  1
        1  1694  .     6     2     1     A   154   154   LEU     N      N   146    129.971    128.690      1.281  1
        1  1695  .     6     2     1     A   155   155   MET     H      H   147      7.651      8.767     -1.116  1
        1  1696  .     6     2     1     A   155   155   MET    HA      H   147      5.063      5.002      0.061  1
        1  1704  .     6     2     1     A   155   155   MET    CA      C   147     53.327     55.761     -2.434  1
        1  1705  .     6     2     1     A   155   155   MET    CB      C   147     31.809     32.529     -0.720  1
        1  1708  .     6     2     1     A   155   155   MET     N      N   147    121.123    124.686     -3.563  1
        1  1709  .     6     2     1     A   156   156   PRO    HA      H   148      4.216      4.685     -0.469  1
        1  1716  .     6     2     1     A   156   156   PRO     C      C   148    176.514    176.052      0.462  1
        1  1717  .     6     2     1     A   156   156   PRO    CA      C   148     64.740     63.741      0.999  1
        1  1718  .     6     2     1     A   156   156   PRO    CB      C   148     31.762     31.691      0.071  1
        1  1721  .     6     2     1     A   157   157   GLY     H      H   149      8.861      7.644      1.217  1
        1  1722  .     6     2     1     A   157   157   GLY   HA2      H   149      3.748      4.190     -0.442  1
        1  1723  .     6     2     1     A   157   157   GLY   HA3      H   149      4.405      4.227      0.178  1
        1  1724  .     6     2     1     A   157   157   GLY     C      C   149    170.820    170.983     -0.163  1
        1  1725  .     6     2     1     A   157   157   GLY    CA      C   149     44.376     45.672     -1.296  1
        1  1726  .     6     2     1     A   157   157   GLY     N      N   149    112.657    109.812      2.845  1
        1  1727  .     6     2     1     A   158   158   ASP     H      H   150      8.052      8.540     -0.488  1
        1  1728  .     6     2     1     A   158   158   ASP    HA      H   150      5.115      5.569     -0.454  1
        1  1731  .     6     2     1     A   158   158   ASP     C      C   150    175.804    173.915      1.889  1
        1  1732  .     6     2     1     A   158   158   ASP    CA      C   150     54.575     53.099      1.476  1
        1  1733  .     6     2     1     A   158   158   ASP    CB      C   150     43.514     44.559     -1.045  1
        1  1734  .     6     2     1     A   158   158   ASP     N      N   150    117.376    121.316     -3.940  1
        1  1735  .     6     2     1     A   159   159   TYR     H      H   151      8.738      9.286     -0.548  1
        1  1736  .     6     2     1     A   159   159   TYR    HA      H   151      4.896      5.176     -0.280  1
        1  1743  .     6     2     1     A   159   159   TYR     C      C   151    174.796    175.658     -0.862  1
        1  1744  .     6     2     1     A   159   159   TYR    CA      C   151     56.625     56.584      0.041  1
        1  1745  .     6     2     1     A   159   159   TYR    CB      C   151     38.863     41.365     -2.502  1
        1  1748  .     6     2     1     A   159   159   TYR     N      N   151    122.800    124.872     -2.072  1
        1  1749  .     6     2     1     A   160   160   ARG     H      H   152      8.547      8.976     -0.429  1
        1  1750  .     6     2     1     A   160   160   ARG    HA      H   152      3.726      4.622     -0.896  1
        1  1757  .     6     2     1     A   160   160   ARG     C      C   152    173.735    175.448     -1.713  1
        1  1758  .     6     2     1     A   160   160   ARG    CA      C   152     59.389     56.445      2.944  1
        1  1759  .     6     2     1     A   160   160   ARG    CB      C   152     30.823     31.207     -0.384  1
        1  1762  .     6     2     1     A   160   160   ARG     N      N   152    123.811    123.266      0.545  1
        1  1763  .     6     2     1     A   161   161   ARG     H      H   153      7.722      7.532      0.190  1
        1  1764  .     6     2     1     A   161   161   ARG    HA      H   153      5.146      4.835      0.311  1
        1  1771  .     6     2     1     A   161   161   ARG     C      C   153    176.650    175.314      1.336  1
        1  1772  .     6     2     1     A   161   161   ARG    CA      C   153     53.955     54.541     -0.586  1
        1  1773  .     6     2     1     A   161   161   ARG    CB      C   153     32.447     32.341      0.106  1
        1  1774  .     6     2     1     A   161   161   ARG     N      N   153    113.801    115.968     -2.167  1
        1  1775  .     6     2     1     A   162   162   TYR     H      H   154      7.414      8.945     -1.531  1
        1  1776  .     6     2     1     A   162   162   TYR    HA      H   154      1.003      3.315     -2.312  1
        1  1783  .     6     2     1     A   162   162   TYR     C      C   154    176.515    176.727     -0.212  1
        1  1784  .     6     2     1     A   162   162   TYR    CA      C   154     57.993     59.117     -1.124  1
        1  1785  .     6     2     1     A   162   162   TYR    CB      C   154     37.061     37.629     -0.568  1
        1  1788  .     6     2     1     A   162   162   TYR     N      N   154    119.500    118.123      1.377  1
        1  1789  .     6     2     1     A   163   163   GLN     H      H   155      7.971      7.284      0.687  1
        1  1790  .     6     2     1     A   163   163   GLN    HA      H   155      3.727      3.467      0.260  1
        1  1797  .     6     2     1     A   163   163   GLN     C      C   155    179.803    177.412      2.391  1
        1  1798  .     6     2     1     A   163   163   GLN    CA      C   155     59.279     58.334      0.945  1
        1  1799  .     6     2     1     A   163   163   GLN    CB      C   155     26.599     27.506     -0.907  1
        1  1801  .     6     2     1     A   163   163   GLN     N      N   155    120.643    121.765     -1.122  1
        1  1803  .     6     2     1     A   164   164   ASP     H      H   156      7.906      7.774      0.132  1
        1  1804  .     6     2     1     A   164   164   ASP    HA      H   156      4.475      4.158      0.317  1
        1  1807  .     6     2     1     A   164   164   ASP     C      C   156    178.040    178.011      0.029  1
        1  1808  .     6     2     1     A   164   164   ASP    CA      C   156     56.767     56.846     -0.079  1
        1  1809  .     6     2     1     A   164   164   ASP    CB      C   156     40.613     41.095     -0.482  1
        1  1810  .     6     2     1     A   164   164   ASP     N      N   156    118.943    118.814      0.129  1
        1  1811  .     6     2     1     A   165   165   TRP     H      H   157      7.323      7.022      0.301  1
        1  1812  .     6     2     1     A   165   165   TRP    HA      H   157      5.320      4.838      0.482  1
        1  1820  .     6     2     1     A   165   165   TRP     C      C   157    175.888    176.755     -0.867  1
        1  1821  .     6     2     1     A   165   165   TRP    CA      C   157     57.040     57.068     -0.028  1
        1  1822  .     6     2     1     A   165   165   TRP    CB      C   157     28.002     29.330     -1.328  1
        1  1826  .     6     2     1     A   165   165   TRP     N      N   157    115.542    115.319      0.223  1
        1  1828  .     6     2     1     A   166   166   GLY     H      H   158      7.568      8.308     -0.740  1
        1  1829  .     6     2     1     A   166   166   GLY   HA2      H   158      3.665      3.780     -0.115  1
        1  1830  .     6     2     1     A   166   166   GLY   HA3      H   158      4.266      3.900      0.366  1
        1  1831  .     6     2     1     A   166   166   GLY     C      C   158    173.654    174.603     -0.949  1
        1  1832  .     6     2     1     A   166   166   GLY    CA      C   158     45.533     46.956     -1.423  1
        1  1833  .     6     2     1     A   166   166   GLY     N      N   158    106.871    108.464     -1.593  1
        1  1834  .     6     2     1     A   167   167   ALA     H      H   159      6.371      7.637     -1.266  1
        1  1835  .     6     2     1     A   167   167   ALA    HA      H   159      4.456      4.568     -0.112  1
        1  1839  .     6     2     1     A   167   167   ALA     C      C   159    177.653    177.930     -0.277  1
        1  1840  .     6     2     1     A   167   167   ALA    CA      C   159     51.082     50.272      0.810  1
        1  1841  .     6     2     1     A   167   167   ALA    CB      C   159     21.832     21.405      0.427  1
        1  1842  .     6     2     1     A   167   167   ALA     N      N   159    121.265    122.012     -0.747  1
        1  1843  .     6     2     1     A   168   168   THR     H      H   160      8.888      8.650      0.238  1
        1  1844  .     6     2     1     A   168   168   THR    HA      H   160      4.376      4.342      0.034  1
        1  1849  .     6     2     1     A   168   168   THR     C      C   160    174.087    174.050      0.037  1
        1  1850  .     6     2     1     A   168   168   THR    CA      C   160     61.510     63.663     -2.153  1
        1  1851  .     6     2     1     A   168   168   THR    CB      C   160     69.391     69.737     -0.346  1
        1  1853  .     6     2     1     A   168   168   THR     N      N   160    108.817    115.277     -6.460  1
        1  1854  .     6     2     1     A   169   169   ASN     H      H   161      7.449      7.655     -0.206  1
        1  1855  .     6     2     1     A   169   169   ASN    HA      H   161      3.633      4.392     -0.759  1
        1  1860  .     6     2     1     A   169   169   ASN     C      C   161    172.019    173.583     -1.564  1
        1  1861  .     6     2     1     A   169   169   ASN    CA      C   161     52.047     51.971      0.076  1
        1  1862  .     6     2     1     A   169   169   ASN    CB      C   161     40.351     40.844     -0.493  1
        1  1863  .     6     2     1     A   169   169   ASN     N      N   161    116.983    117.863     -0.880  1
        1  1865  .     6     2     1     A   170   170   ALA     H      H   162      7.920      7.938     -0.018  1
        1  1866  .     6     2     1     A   170   170   ALA    HA      H   162      3.886      4.406     -0.520  1
        1  1870  .     6     2     1     A   170   170   ALA     C      C   162    175.880    177.800     -1.920  1
        1  1871  .     6     2     1     A   170   170   ALA    CA      C   162     51.344     51.707     -0.363  1
        1  1872  .     6     2     1     A   170   170   ALA    CB      C   162     18.688     20.141     -1.453  1
        1  1873  .     6     2     1     A   170   170   ALA     N      N   162    119.997    123.558     -3.561  1
        1  1874  .     6     2     1     A   171   171   ARG     H      H   163      7.946      7.713      0.233  1
        1  1875  .     6     2     1     A   171   171   ARG    HA      H   163      4.226      4.286     -0.060  1
        1  1882  .     6     2     1     A   171   171   ARG     C      C   163    176.764    176.680      0.084  1
        1  1883  .     6     2     1     A   171   171   ARG    CA      C   163     58.596     57.343      1.253  1
        1  1884  .     6     2     1     A   171   171   ARG    CB      C   163     29.935     30.686     -0.751  1
        1  1887  .     6     2     1     A   171   171   ARG     N      N   163    118.989    119.755     -0.766  1
        1  1888  .     6     2     1     A   172   172   VAL     H      H   164      7.231      8.831     -1.600  1
        1  1889  .     6     2     1     A   172   172   VAL    HA      H   164      4.442      5.008     -0.566  1
        1  1897  .     6     2     1     A   172   172   VAL     C      C   164    174.486    175.486     -1.000  1
        1  1898  .     6     2     1     A   172   172   VAL    CA      C   164     61.961     60.232      1.729  1
        1  1899  .     6     2     1     A   172   172   VAL    CB      C   164     36.689     35.702      0.987  1
        1  1901  .     6     2     1     A   172   172   VAL     N      N   164    122.188    123.689     -1.501  1
        1  1902  .     6     2     1     A   173   173   GLY     H      H   165      9.021      8.151      0.870  1
        1  1903  .     6     2     1     A   173   173   GLY   HA2      H   165      4.949      4.216      0.733  1
        1  1904  .     6     2     1     A   173   173   GLY   HA3      H   165      3.196      4.279     -1.083  1
        1  1905  .     6     2     1     A   173   173   GLY     C      C   165    174.305    174.176      0.129  1
        1  1906  .     6     2     1     A   173   173   GLY    CA      C   165     44.888     45.600     -0.712  1
        1  1907  .     6     2     1     A   173   173   GLY     N      N   165    110.632    114.180     -3.548  1
        1  1908  .     6     2     1     A   174   174   SER     H      H   166      8.157      7.504      0.653  1
        1  1909  .     6     2     1     A   174   174   SER    HA      H   166      4.226      4.682     -0.456  1
        1  1912  .     6     2     1     A   174   174   SER     C      C   166    172.069    172.431     -0.362  1
        1  1913  .     6     2     1     A   174   174   SER    CA      C   166     58.988     57.326      1.662  1
        1  1914  .     6     2     1     A   174   174   SER    CB      C   166     64.065     65.759     -1.694  1
        1  1915  .     6     2     1     A   174   174   SER     N      N   166    112.530    111.771      0.759  1
        1  1916  .     6     2     1     A   175   175   LEU     H      H   167      8.791      8.338      0.453  1
        1  1917  .     6     2     1     A   175   175   LEU    HA      H   167      5.546      5.738     -0.192  1
        1  1927  .     6     2     1     A   175   175   LEU     C      C   167    173.771    174.723     -0.952  1
        1  1928  .     6     2     1     A   175   175   LEU    CA      C   167     55.874     53.794      2.080  1
        1  1929  .     6     2     1     A   175   175   LEU    CB      C   167     44.853     45.947     -1.094  1
        1  1932  .     6     2     1     A   175   175   LEU     N      N   167    116.026    117.902     -1.876  1
        1  1933  .     6     2     1     A   176   176   ARG     H      H   168      9.318      8.772      0.546  1
        1  1934  .     6     2     1     A   176   176   ARG    HA      H   168      4.786      5.068     -0.282  1
        1  1941  .     6     2     1     A   176   176   ARG     C      C   168    174.093    174.775     -0.682  1
        1  1942  .     6     2     1     A   176   176   ARG    CA      C   168     53.693     54.218     -0.525  1
        1  1943  .     6     2     1     A   176   176   ARG    CB      C   168     35.171     33.819      1.352  1
        1  1946  .     6     2     1     A   176   176   ARG     N      N   168    120.777    118.928      1.849  1
        1  1947  .     6     2     1     A   177   177   ARG     H      H   169      8.456      8.079      0.377  1
        1  1948  .     6     2     1     A   177   177   ARG    HA      H   169      2.702      3.509     -0.807  1
        1  1954  .     6     2     1     A   177   177   ARG     C      C   169    176.547    175.174      1.373  1
        1  1955  .     6     2     1     A   177   177   ARG    CA      C   169     55.286     55.241      0.045  1
        1  1956  .     6     2     1     A   177   177   ARG    CB      C   169     30.454     30.196      0.258  1
        1  1958  .     6     2     1     A   177   177   ARG     N      N   169    123.419    119.982      3.437  1
        1  1960  .     6     2     1     A   178   178   VAL     H      H   170      8.080      7.775      0.305  1
        1  1961  .     6     2     1     A   178   178   VAL    HA      H   170      3.415      4.445     -1.030  1
        1  1969  .     6     2     1     A   178   178   VAL     C      C   170    174.174    174.917     -0.743  1
        1  1970  .     6     2     1     A   178   178   VAL    CA      C   170     63.995     61.759      2.236  1
        1  1971  .     6     2     1     A   178   178   VAL    CB      C   170     29.517     30.982     -1.465  1
        1  1974  .     6     2     1     A   178   178   VAL     N      N   170    122.007    119.408      2.599  1
        1  1975  .     6     2     1     A   179   179   ILE     H      H   171      7.623      7.683     -0.060  1
        1  1976  .     6     2     1     A   179   179   ILE    HA      H   171      4.227      4.631     -0.404  1
        1  1986  .     6     2     1     A   179   179   ILE     C      C   171    173.834    175.672     -1.838  1
        1  1987  .     6     2     1     A   179   179   ILE    CA      C   171     59.785     59.979     -0.194  1
        1  1988  .     6     2     1     A   179   179   ILE    CB      C   171     41.175     40.905      0.270  1
        1  1992  .     6     2     1     A   179   179   ILE     N      N   171    129.753    127.516      2.237  1
        1  1993  .     6     2     1     A   180   180   ASP     H      H   172      8.722      9.211     -0.489  1
        1  1994  .     6     2     1     A   180   180   ASP    HA      H   172      4.439      4.304      0.135  1
        1  1997  .     6     2     1     A   180   180   ASP     C      C   172    175.597    178.041     -2.444  1
        1  1998  .     6     2     1     A   180   180   ASP    CA      C   172     53.646     56.663     -3.017  1
        1  1999  .     6     2     1     A   180   180   ASP    CB      C   172     41.508     39.602      1.906  1
        1  2000  .     6     2     1     A   180   180   ASP     N      N   172    125.981    126.657     -0.676  1
        1  2001  .     6     2     1     A   181   181   PHE     H      H   173      8.101      7.906      0.195  1
        1  2002  .     6     2     1     A   181   181   PHE    HA      H   173      4.540      4.315      0.225  1
        1  2007  .     6     2     1     A   181   181   PHE     C      C   173    174.719    177.990     -3.271  1
        1  2008  .     6     2     1     A   181   181   PHE    CA      C   173     57.659     60.309     -2.650  1
        1  2009  .     6     2     1     A   181   181   PHE    CB      C   173     39.811     39.447      0.364  1
        1  2011  .     6     2     1     A   181   181   PHE     N      N   173    121.568    118.221      3.347  1
        1    11  .     7     2     1     A    10    10   GLY     H      H     2      8.281      8.630     -0.349  1
        1    12  .     7     2     1     A    10    10   GLY   HA2      H     2      4.079      4.651     -0.572  1
        1    13  .     7     2     1     A    10    10   GLY   HA3      H     2      3.456      4.794     -1.338  1
        1    14  .     7     2     1     A    10    10   GLY     C      C     2    171.835    172.499     -0.664  1
        1    15  .     7     2     1     A    10    10   GLY    CA      C     2     45.315     45.838     -0.523  1
        1    16  .     7     2     1     A    10    10   GLY     N      N     2    109.579    108.922      0.657  1
        1    17  .     7     2     1     A    11    11   LYS     H      H     3      8.477      8.491     -0.014  1
        1    18  .     7     2     1     A    11    11   LYS    HA      H     3      4.956      4.811      0.145  1
        1    23  .     7     2     1     A    11    11   LYS     C      C     3    172.848    174.482     -1.634  1
        1    24  .     7     2     1     A    11    11   LYS    CA      C     3     57.377     56.063      1.314  1
        1    25  .     7     2     1     A    11    11   LYS    CB      C     3     35.212     35.173      0.039  1
        1    26  .     7     2     1     A    11    11   LYS     N      N     3    122.891    119.674      3.217  1
        1    27  .     7     2     1     A    12    12   ILE     H      H     4      8.567      7.976      0.591  1
        1    28  .     7     2     1     A    12    12   ILE    HA      H     4      4.688      5.276     -0.588  1
        1    38  .     7     2     1     A    12    12   ILE     C      C     4    171.178    174.554     -3.376  1
        1    39  .     7     2     1     A    12    12   ILE    CA      C     4     58.641     58.792     -0.151  1
        1    40  .     7     2     1     A    12    12   ILE    CB      C     4     41.136     41.486     -0.350  1
        1    44  .     7     2     1     A    12    12   ILE     N      N     4    127.973    122.455      5.518  1
        1    45  .     7     2     1     A    13    13   THR     H      H     5      8.290      9.058     -0.768  1
        1    46  .     7     2     1     A    13    13   THR    HA      H     5      4.641      4.886     -0.245  1
        1    51  .     7     2     1     A    13    13   THR     C      C     5    172.297    173.230     -0.933  1
        1    52  .     7     2     1     A    13    13   THR    CA      C     5     61.894     61.887      0.007  1
        1    53  .     7     2     1     A    13    13   THR    CB      C     5     69.176     71.206     -2.030  1
        1    55  .     7     2     1     A    13    13   THR     N      N     5    122.022    116.840      5.182  1
        1    56  .     7     2     1     A    14    14   LEU     H      H     6      8.494      9.385     -0.891  1
        1    57  .     7     2     1     A    14    14   LEU    HA      H     6      4.627      5.319     -0.692  1
        1    67  .     7     2     1     A    14    14   LEU     C      C     6    174.814    175.391     -0.577  1
        1    68  .     7     2     1     A    14    14   LEU    CA      C     6     53.615     53.809     -0.194  1
        1    69  .     7     2     1     A    14    14   LEU    CB      C     6     44.521     43.823      0.698  1
        1    73  .     7     2     1     A    14    14   LEU     N      N     6    128.029    127.230      0.799  1
        1    74  .     7     2     1     A    15    15   TYR     H      H     7      8.606      9.142     -0.536  1
        1    75  .     7     2     1     A    15    15   TYR    HA      H     7      5.074      5.228     -0.154  1
        1    82  .     7     2     1     A    15    15   TYR     C      C     7    177.455    176.278      1.177  1
        1    83  .     7     2     1     A    15    15   TYR    CA      C     7     56.814     56.894     -0.080  1
        1    84  .     7     2     1     A    15    15   TYR    CB      C     7     40.025     41.199     -1.174  1
        1    85  .     7     2     1     A    15    15   TYR     N      N     7    118.444    123.648     -5.204  1
        1    86  .     7     2     1     A    16    16   GLU     H      H     8      9.142      9.464     -0.322  1
        1    87  .     7     2     1     A    16    16   GLU    HA      H     8      4.431      4.153      0.278  1
        1    92  .     7     2     1     A    16    16   GLU     C      C     8    176.629    175.703      0.926  1
        1    93  .     7     2     1     A    16    16   GLU    CA      C     8     59.020     59.470     -0.450  1
        1    94  .     7     2     1     A    16    16   GLU    CB      C     8     31.004     29.653      1.351  1
        1    96  .     7     2     1     A    16    16   GLU     N      N     8    119.287    125.501     -6.214  1
        1    97  .     7     2     1     A    17    17   ASP     H      H     9      7.773      8.103     -0.330  1
        1    98  .     7     2     1     A    17    17   ASP    HA      H     9      5.279      5.036      0.243  1
        1   101  .     7     2     1     A    17    17   ASP     C      C     9    175.613    176.221     -0.608  1
        1   102  .     7     2     1     A    17    17   ASP    CA      C     9     52.373     53.126     -0.753  1
        1   103  .     7     2     1     A    17    17   ASP    CB      C     9     43.587     43.748     -0.161  1
        1   104  .     7     2     1     A    17    17   ASP     N      N     9    114.488    118.105     -3.617  1
        1   105  .     7     2     1     A    18    18   ARG     H      H    10      8.632      8.589      0.043  1
        1   106  .     7     2     1     A    18    18   ARG    HA      H    10      3.748      4.182     -0.434  1
        1   111  .     7     2     1     A    18    18   ARG     C      C    10    177.198    176.075      1.123  1
        1   112  .     7     2     1     A    18    18   ARG    CA      C    10     56.274     55.231      1.043  1
        1   113  .     7     2     1     A    18    18   ARG    CB      C    10     30.101     30.739     -0.638  1
        1   115  .     7     2     1     A    18    18   ARG     N      N    10    119.097    121.739     -2.642  1
        1   116  .     7     2     1     A    19    19   GLY     H      H    11      8.848      8.314      0.534  1
        1   117  .     7     2     1     A    19    19   GLY   HA2      H    11      3.340      3.539     -0.199  1
        1   118  .     7     2     1     A    19    19   GLY   HA3      H    11      2.734      3.726     -0.992  1
        1   119  .     7     2     1     A    19    19   GLY     C      C    11    174.221    174.050      0.171  1
        1   120  .     7     2     1     A    19    19   GLY    CA      C    11     46.944     46.491      0.453  1
        1   121  .     7     2     1     A    19    19   GLY     N      N    11    105.922    108.005     -2.083  1
        1   122  .     7     2     1     A    20    20   PHE     H      H    12      7.757      7.646      0.111  1
        1   123  .     7     2     1     A    20    20   PHE    HA      H    12      2.489      3.548     -1.059  1
        1   131  .     7     2     1     A    20    20   PHE     C      C    12    174.436    174.312      0.124  1
        1   132  .     7     2     1     A    20    20   PHE    CA      C    12     55.789     57.792     -2.003  1
        1   133  .     7     2     1     A    20    20   PHE    CB      C    12     35.063     35.723     -0.660  1
        1   135  .     7     2     1     A    20    20   PHE     N      N    12    114.284    111.369      2.915  1
        1   136  .     7     2     1     A    21    21   GLN     H      H    13      6.012      7.823     -1.811  1
        1   137  .     7     2     1     A    21    21   GLN    HA      H    13      4.550      4.772     -0.222  1
        1   142  .     7     2     1     A    21    21   GLN     C      C    13    174.292    175.924     -1.632  1
        1   143  .     7     2     1     A    21    21   GLN    CA      C    13     53.544     54.842     -1.298  1
        1   144  .     7     2     1     A    21    21   GLN    CB      C    13     32.604     30.664      1.940  1
        1   146  .     7     2     1     A    21    21   GLN     N      N    13    116.315    116.694     -0.379  1
        1   147  .     7     2     1     A    22    22   GLY     H      H    14      8.252      8.797     -0.545  1
        1   148  .     7     2     1     A    22    22   GLY   HA2      H    14      4.354      3.997      0.357  1
        1   149  .     7     2     1     A    22    22   GLY   HA3      H    14      3.745      4.005     -0.260  1
        1   150  .     7     2     1     A    22    22   GLY     C      C    14    174.453    173.897      0.556  1
        1   151  .     7     2     1     A    22    22   GLY    CA      C    14     44.271     46.346     -2.075  1
        1   152  .     7     2     1     A    22    22   GLY     N      N    14    104.949    109.313     -4.364  1
        1   153  .     7     2     1     A    23    23   ARG     H      H    15      8.571      8.561      0.010  1
        1   154  .     7     2     1     A    23    23   ARG    HA      H    15      4.086      4.353     -0.267  1
        1   157  .     7     2     1     A    23    23   ARG     C      C    15    174.317    175.755     -1.438  1
        1   158  .     7     2     1     A    23    23   ARG    CA      C    15     57.825     56.419      1.406  1
        1   159  .     7     2     1     A    23    23   ARG    CB      C    15     30.513     31.462     -0.949  1
        1   160  .     7     2     1     A    23    23   ARG     N      N    15    121.035    122.379     -1.344  1
        1   161  .     7     2     1     A    24    24   HIS     H      H    16      8.217      8.480     -0.263  1
        1   162  .     7     2     1     A    24    24   HIS    HA      H    16      5.787      5.667      0.120  1
        1   167  .     7     2     1     A    24    24   HIS     C      C    16    173.877    172.094      1.783  1
        1   168  .     7     2     1     A    24    24   HIS    CA      C    16     52.983     53.348     -0.365  1
        1   169  .     7     2     1     A    24    24   HIS    CB      C    16     33.454     33.031      0.423  1
        1   171  .     7     2     1     A    24    24   HIS     N      N    16    117.646    117.462      0.184  1
        1   172  .     7     2     1     A    25    25   TYR     H      H    17      8.814      9.079     -0.265  1
        1   173  .     7     2     1     A    25    25   TYR    HA      H    17      4.518      5.025     -0.507  1
        1   180  .     7     2     1     A    25    25   TYR     C      C    17    172.386    173.204     -0.818  1
        1   181  .     7     2     1     A    25    25   TYR    CA      C    17     57.834     56.413      1.421  1
        1   182  .     7     2     1     A    25    25   TYR    CB      C    17     42.980     42.255      0.725  1
        1   185  .     7     2     1     A    25    25   TYR     N      N    17    121.210    121.959     -0.749  1
        1   186  .     7     2     1     A    26    26   GLU     H      H    18      7.503      8.898     -1.395  1
        1   187  .     7     2     1     A    26    26   GLU    HA      H    18      4.743      4.683      0.060  1
        1   192  .     7     2     1     A    26    26   GLU     C      C    18    174.116    174.169     -0.053  1
        1   193  .     7     2     1     A    26    26   GLU    CA      C    18     54.247     54.486     -0.239  1
        1   194  .     7     2     1     A    26    26   GLU    CB      C    18     31.976     32.611     -0.635  1
        1   196  .     7     2     1     A    26    26   GLU     N      N    18    128.600    127.283      1.317  1
        1   197  .     7     2     1     A    27    27   CYS     H      H    19      8.799      8.164      0.635  1
        1   198  .     7     2     1     A    27    27   CYS    HA      H    19      4.425      4.947     -0.522  1
        1   201  .     7     2     1     A    27    27   CYS     C      C    19    173.349    174.649     -1.300  1
        1   202  .     7     2     1     A    27    27   CYS    CA      C    19     57.220     56.781      0.439  1
        1   203  .     7     2     1     A    27    27   CYS    CB      C    19     29.764     30.583     -0.819  1
        1   204  .     7     2     1     A    27    27   CYS     N      N    19    121.311    126.953     -5.642  1
        1   205  .     7     2     1     A    28    28   SER     H      H    20      9.131      9.074      0.057  1
        1   206  .     7     2     1     A    28    28   SER    HA      H    20      5.162      4.921      0.241  1
        1   209  .     7     2     1     A    28    28   SER     C      C    20    172.744    173.551     -0.807  1
        1   210  .     7     2     1     A    28    28   SER    CA      C    20     57.392     57.524     -0.132  1
        1   211  .     7     2     1     A    28    28   SER    CB      C    20     65.006     64.046      0.960  1
        1   212  .     7     2     1     A    28    28   SER     N      N    20    116.512    123.003     -6.491  1
        1   213  .     7     2     1     A    29    29   SER     H      H    21      7.958      8.054     -0.096  1
        1   214  .     7     2     1     A    29    29   SER    HA      H    21      4.502      4.808     -0.306  1
        1   217  .     7     2     1     A    29    29   SER     C      C    21    172.694    172.840     -0.146  1
        1   218  .     7     2     1     A    29    29   SER    CA      C    21     56.783     57.879     -1.096  1
        1   219  .     7     2     1     A    29    29   SER    CB      C    21     65.275     67.400     -2.125  1
        1   220  .     7     2     1     A    29    29   SER     N      N    21    114.107    115.861     -1.754  1
        1   221  .     7     2     1     A    30    30   ASP     H      H    22      8.242      8.485     -0.243  1
        1   222  .     7     2     1     A    30    30   ASP    HA      H    22      4.835      4.784      0.051  1
        1   225  .     7     2     1     A    30    30   ASP     C      C    22    176.913    176.411      0.502  1
        1   226  .     7     2     1     A    30    30   ASP    CA      C    22     56.112     55.048      1.064  1
        1   227  .     7     2     1     A    30    30   ASP    CB      C    22     40.186     40.819     -0.633  1
        1   228  .     7     2     1     A    30    30   ASP     N      N    22    120.947    122.405     -1.458  1
        1   229  .     7     2     1     A    31    31   HIS     H      H    23      9.453      9.600     -0.147  1
        1   230  .     7     2     1     A    31    31   HIS    HA      H    23      4.848      5.032     -0.184  1
        1   235  .     7     2     1     A    31    31   HIS     C      C    23    174.778    174.063      0.715  1
        1   236  .     7     2     1     A    31    31   HIS    CA      C    23     56.373     55.422      0.951  1
        1   237  .     7     2     1     A    31    31   HIS    CB      C    23     33.625     34.936     -1.311  1
        1   240  .     7     2     1     A    31    31   HIS     N      N    23    122.450    120.426      2.024  1
        1   241  .     7     2     1     A    32    32   THR     H      H    24      8.416      8.766     -0.350  1
        1   242  .     7     2     1     A    32    32   THR    HA      H    24      3.522      4.359     -0.837  1
        1   247  .     7     2     1     A    32    32   THR     C      C    24    175.264    174.397      0.867  1
        1   248  .     7     2     1     A    32    32   THR    CA      C    24     63.622     61.261      2.361  1
        1   249  .     7     2     1     A    32    32   THR    CB      C    24     69.610     70.047     -0.437  1
        1   251  .     7     2     1     A    32    32   THR     N      N    24    115.672    113.392      2.280  1
        1   252  .     7     2     1     A    33    33   ASN     H      H    25      8.395      8.144      0.251  1
        1   253  .     7     2     1     A    33    33   ASN    HA      H    25      5.226      5.383     -0.157  1
        1   258  .     7     2     1     A    33    33   ASN     C      C    25    175.422    174.328      1.094  1
        1   259  .     7     2     1     A    33    33   ASN    CA      C    25     53.201     52.898      0.303  1
        1   260  .     7     2     1     A    33    33   ASN    CB      C    25     38.241     40.400     -2.159  1
        1   261  .     7     2     1     A    33    33   ASN     N      N    25    117.565    119.479     -1.914  1
        1   263  .     7     2     1     A    34    34   LEU     H      H    26      8.569      9.362     -0.793  1
        1   264  .     7     2     1     A    34    34   LEU    HA      H    26      4.250      4.707     -0.457  1
        1   274  .     7     2     1     A    34    34   LEU     C      C    26    176.921    177.352     -0.431  1
        1   275  .     7     2     1     A    34    34   LEU    CA      C    26     54.508     54.660     -0.152  1
        1   276  .     7     2     1     A    34    34   LEU    CB      C    26     43.919     42.828      1.091  1
        1   279  .     7     2     1     A    34    34   LEU     N      N    26    124.325    127.167     -2.842  1
        1   280  .     7     2     1     A    35    35   GLN     H      H    27      8.011      7.906      0.105  1
        1   281  .     7     2     1     A    35    35   GLN    HA      H    27      4.236      4.356     -0.120  1
        1   286  .     7     2     1     A    35    35   GLN    CA      C    27     60.071     60.441     -0.370  1
        1   287  .     7     2     1     A    35    35   GLN    CB      C    27     27.897     27.134      0.763  1
        1   289  .     7     2     1     A    35    35   GLN     N      N    27    119.430    120.520     -1.090  1
        1   290  .     7     2     1     A    36    36   PRO    HA      H    28      3.915      4.082     -0.167  1
        1   297  .     7     2     1     A    36    36   PRO     C      C    28    175.686    177.920     -2.234  1
        1   298  .     7     2     1     A    36    36   PRO    CA      C    28     64.538     65.483     -0.945  1
        1   299  .     7     2     1     A    36    36   PRO    CB      C    28     30.628     30.256      0.372  1
        1   302  .     7     2     1     A    37    37   TYR     H      H    29      7.219      7.410     -0.191  1
        1   303  .     7     2     1     A    37    37   TYR    HA      H    29      4.143      4.324     -0.181  1
        1   310  .     7     2     1     A    37    37   TYR     C      C    29    174.518    175.561     -1.043  1
        1   311  .     7     2     1     A    37    37   TYR    CA      C    29     56.744     59.742     -2.998  1
        1   312  .     7     2     1     A    37    37   TYR    CB      C    29     40.127     39.907      0.220  1
        1   315  .     7     2     1     A    37    37   TYR     N      N    29    114.320    116.044     -1.724  1
        1   316  .     7     2     1     A    38    38   LEU     H      H    30      7.431      8.978     -1.547  1
        1   317  .     7     2     1     A    38    38   LEU    HA      H    30      4.487      4.759     -0.272  1
        1   327  .     7     2     1     A    38    38   LEU     C      C    30    176.056    176.346     -0.290  1
        1   328  .     7     2     1     A    38    38   LEU    CA      C    30     54.378     53.607      0.771  1
        1   329  .     7     2     1     A    38    38   LEU    CB      C    30     45.973     44.190      1.783  1
        1   333  .     7     2     1     A    38    38   LEU     N      N    30    117.314    119.224     -1.910  1
        1   334  .     7     2     1     A    39    39   SER     H      H    31     10.018      8.967      1.051  1
        1   335  .     7     2     1     A    39    39   SER    HA      H    31      4.448      4.485     -0.037  1
        1   338  .     7     2     1     A    39    39   SER     C      C    31    173.186    175.234     -2.048  1
        1   339  .     7     2     1     A    39    39   SER    CA      C    31     59.661     59.278      0.383  1
        1   340  .     7     2     1     A    39    39   SER    CB      C    31     64.245     64.247     -0.002  1
        1   341  .     7     2     1     A    39    39   SER     N      N    31    120.582    119.693      0.889  1
        1   342  .     7     2     1     A    40    40   ARG     H      H    32      7.830      7.655      0.175  1
        1   343  .     7     2     1     A    40    40   ARG    HA      H    32      4.628      4.480      0.148  1
        1   345  .     7     2     1     A    40    40   ARG     C      C    32    173.425    176.408     -2.983  1
        1   346  .     7     2     1     A    40    40   ARG    CA      C    32     54.706     56.323     -1.617  1
        1   347  .     7     2     1     A    40    40   ARG    CB      C    32     29.988     32.867     -2.879  1
        1   348  .     7     2     1     A    40    40   ARG     N      N    32    116.614    118.336     -1.722  1
        1   349  .     7     2     1     A    41    41   CYS     H      H    33      9.467      8.113      1.354  1
        1   350  .     7     2     1     A    41    41   CYS    HA      H    33      5.076      4.569      0.507  1
        1   354  .     7     2     1     A    41    41   CYS     C      C    33    172.474    175.223     -2.749  1
        1   355  .     7     2     1     A    41    41   CYS    CA      C    33     58.636     59.980     -1.344  1
        1   356  .     7     2     1     A    41    41   CYS    CB      C    33     28.364     26.177      2.187  1
        1   357  .     7     2     1     A    41    41   CYS     N      N    33    118.172    118.071      0.101  1
        1   358  .     7     2     1     A    42    42   ASN     H      H    34      8.496      8.026      0.470  1
        1   359  .     7     2     1     A    42    42   ASN    HA      H    34      4.997      4.816      0.181  1
        1   362  .     7     2     1     A    42    42   ASN     C      C    34    173.091    174.600     -1.509  1
        1   363  .     7     2     1     A    42    42   ASN    CA      C    34     53.310     53.816     -0.506  1
        1   364  .     7     2     1     A    42    42   ASN    CB      C    34     43.822     39.364      4.458  1
        1   365  .     7     2     1     A    42    42   ASN     N      N    34    121.950    119.104      2.846  1
        1   366  .     7     2     1     A    43    43   SER     H      H    35      8.217      7.988      0.229  1
        1   367  .     7     2     1     A    43    43   SER    HA      H    35      4.568      5.180     -0.612  1
        1   370  .     7     2     1     A    43    43   SER     C      C    35    172.897    173.134     -0.237  1
        1   371  .     7     2     1     A    43    43   SER    CA      C    35     59.810     57.617      2.193  1
        1   372  .     7     2     1     A    43    43   SER    CB      C    35     64.819     65.569     -0.750  1
        1   373  .     7     2     1     A    43    43   SER     N      N    35    107.043    112.552     -5.509  1
        1   374  .     7     2     1     A    44    44   ALA     H      H    36      9.508      9.415      0.093  1
        1   375  .     7     2     1     A    44    44   ALA    HA      H    36      5.673      5.681     -0.008  1
        1   379  .     7     2     1     A    44    44   ALA     C      C    36    175.601    175.502      0.099  1
        1   380  .     7     2     1     A    44    44   ALA    CA      C    36     52.113     51.570      0.543  1
        1   381  .     7     2     1     A    44    44   ALA    CB      C    36     22.827     23.848     -1.021  1
        1   382  .     7     2     1     A    44    44   ALA     N      N    36    118.602    122.338     -3.736  1
        1   383  .     7     2     1     A    45    45   ARG     H      H    37      9.287      8.725      0.562  1
        1   384  .     7     2     1     A    45    45   ARG    HA      H    37      5.075      5.179     -0.104  1
        1   391  .     7     2     1     A    45    45   ARG     C      C    37    175.687    174.981      0.706  1
        1   392  .     7     2     1     A    45    45   ARG    CA      C    37     55.710     54.406      1.304  1
        1   393  .     7     2     1     A    45    45   ARG    CB      C    37     32.727     32.914     -0.187  1
        1   396  .     7     2     1     A    45    45   ARG     N      N    37    121.339    119.635      1.704  1
        1   397  .     7     2     1     A    46    46   VAL     H      H    38      9.522      9.099      0.423  1
        1   398  .     7     2     1     A    46    46   VAL    HA      H    38      4.137      4.347     -0.210  1
        1   406  .     7     2     1     A    46    46   VAL     C      C    38    175.804    175.308      0.496  1
        1   407  .     7     2     1     A    46    46   VAL    CA      C    38     62.038     61.189      0.849  1
        1   408  .     7     2     1     A    46    46   VAL    CB      C    38     31.436     33.569     -2.133  1
        1   411  .     7     2     1     A    46    46   VAL     N      N    38    129.529    124.431      5.098  1
        1   412  .     7     2     1     A    47    47   ASP     H      H    39      8.223      8.864     -0.641  1
        1   413  .     7     2     1     A    47    47   ASP    HA      H    39      4.557      4.642     -0.085  1
        1   416  .     7     2     1     A    47    47   ASP     C      C    39    175.986    175.884      0.102  1
        1   417  .     7     2     1     A    47    47   ASP    CA      C    39     56.620     55.548      1.072  1
        1   418  .     7     2     1     A    47    47   ASP    CB      C    39     43.572     42.553      1.019  1
        1   419  .     7     2     1     A    47    47   ASP     N      N    39    129.780    127.365      2.415  1
        1   420  .     7     2     1     A    48    48   SER     H      H    40      8.071      7.988      0.083  1
        1   421  .     7     2     1     A    48    48   SER    HA      H    40      4.441      4.787     -0.346  1
        1   424  .     7     2     1     A    48    48   SER     C      C    40    174.591    174.200      0.391  1
        1   425  .     7     2     1     A    48    48   SER    CA      C    40     58.069     57.192      0.877  1
        1   426  .     7     2     1     A    48    48   SER    CB      C    40     64.125     65.643     -1.518  1
        1   427  .     7     2     1     A    48    48   SER     N      N    40    108.455    110.397     -1.942  1
        1   428  .     7     2     1     A    49    49   GLY     H      H    41      8.658      8.456      0.202  1
        1   429  .     7     2     1     A    49    49   GLY   HA2      H    41      3.679      4.061     -0.382  1
        1   430  .     7     2     1     A    49    49   GLY   HA3      H    41      3.985      4.114     -0.129  1
        1   431  .     7     2     1     A    49    49   GLY     C      C    41    171.208    172.966     -1.758  1
        1   432  .     7     2     1     A    49    49   GLY    CA      C    41     44.026     44.649     -0.623  1
        1   433  .     7     2     1     A    49    49   GLY     N      N    41    112.711    109.126      3.585  1
        1   434  .     7     2     1     A    50    50   CYS     H      H    42      8.103      8.114     -0.011  1
        1   435  .     7     2     1     A    50    50   CYS    HA      H    42      4.759      5.272     -0.513  1
        1   438  .     7     2     1     A    50    50   CYS     C      C    42    172.615    173.420     -0.805  1
        1   439  .     7     2     1     A    50    50   CYS    CA      C    42     57.725     57.825     -0.100  1
        1   440  .     7     2     1     A    50    50   CYS    CB      C    42     30.444     30.185      0.259  1
        1   441  .     7     2     1     A    50    50   CYS     N      N    42    116.065    118.146     -2.081  1
        1   442  .     7     2     1     A    51    51   TRP     H      H    43      8.740      8.826     -0.086  1
        1   443  .     7     2     1     A    51    51   TRP    HA      H    43      5.138      5.245     -0.107  1
        1   452  .     7     2     1     A    51    51   TRP     C      C    43    173.077    174.419     -1.342  1
        1   453  .     7     2     1     A    51    51   TRP    CA      C    43     55.464     56.055     -0.591  1
        1   454  .     7     2     1     A    51    51   TRP    CB      C    43     32.927     33.845     -0.918  1
        1   459  .     7     2     1     A    51    51   TRP     N      N    43    122.681    121.428      1.253  1
        1   461  .     7     2     1     A    52    52   MET     H      H    44      9.397      8.847      0.550  1
        1   462  .     7     2     1     A    52    52   MET    HA      H    44      5.442      5.408      0.034  1
        1   470  .     7     2     1     A    52    52   MET     C      C    44    175.615    174.434      1.181  1
        1   471  .     7     2     1     A    52    52   MET    CA      C    44     52.666     54.435     -1.769  1
        1   472  .     7     2     1     A    52    52   MET    CB      C    44     35.476     35.854     -0.378  1
        1   475  .     7     2     1     A    52    52   MET     N      N    44    122.861    122.640      0.221  1
        1   476  .     7     2     1     A    53    53   LEU     H      H    45      9.620      8.889      0.731  1
        1   477  .     7     2     1     A    53    53   LEU    HA      H    45      4.684      5.307     -0.623  1
        1   487  .     7     2     1     A    53    53   LEU     C      C    45    175.427    175.209      0.218  1
        1   488  .     7     2     1     A    53    53   LEU    CA      C    45     53.810     53.644      0.166  1
        1   489  .     7     2     1     A    53    53   LEU    CB      C    45     43.026     43.796     -0.770  1
        1   493  .     7     2     1     A    53    53   LEU     N      N    45    127.516    127.242      0.274  1
        1   494  .     7     2     1     A    54    54   TYR     H      H    46      8.249      9.528     -1.279  1
        1   495  .     7     2     1     A    54    54   TYR    HA      H    46      5.424      5.267      0.157  1
        1   502  .     7     2     1     A    54    54   TYR     C      C    46    176.959    176.621      0.338  1
        1   503  .     7     2     1     A    54    54   TYR    CA      C    46     56.382     57.026     -0.644  1
        1   504  .     7     2     1     A    54    54   TYR    CB      C    46     39.805     41.181     -1.376  1
        1   505  .     7     2     1     A    54    54   TYR     N      N    46    115.752    123.983     -8.231  1
        1   506  .     7     2     1     A    55    55   GLU     H      H    47      9.223      8.827      0.396  1
        1   507  .     7     2     1     A    55    55   GLU    HA      H    47      4.367      4.345      0.022  1
        1   512  .     7     2     1     A    55    55   GLU     C      C    47    175.748    176.466     -0.718  1
        1   513  .     7     2     1     A    55    55   GLU    CA      C    47     57.698     59.290     -1.592  1
        1   514  .     7     2     1     A    55    55   GLU    CB      C    47     33.062     29.222      3.840  1
        1   516  .     7     2     1     A    55    55   GLU     N      N    47    122.789    123.996     -1.207  1
        1   517  .     7     2     1     A    56    56   GLN     H      H    48      7.895      7.804      0.091  1
        1   518  .     7     2     1     A    56    56   GLN    HA      H    48      4.859      4.953     -0.094  1
        1   525  .     7     2     1     A    56    56   GLN    CA      C    48     53.015     53.632     -0.617  1
        1   526  .     7     2     1     A    56    56   GLN    CB      C    48     28.538     30.196     -1.658  1
        1   528  .     7     2     1     A    56    56   GLN     N      N    48    111.273    116.330     -5.057  1
        1   530  .     7     2     1     A    57    57   PRO    HA      H    49      4.115      4.201     -0.086  1
        1   536  .     7     2     1     A    57    57   PRO     C      C    49    175.347    176.565     -1.218  1
        1   537  .     7     2     1     A    57    57   PRO    CA      C    49     62.296     63.806     -1.510  1
        1   538  .     7     2     1     A    57    57   PRO    CB      C    49     32.399     31.917      0.482  1
        1   541  .     7     2     1     A    58    58   ASN     H      H    50      9.741      8.648      1.093  1
        1   542  .     7     2     1     A    58    58   ASN    HA      H    50      3.252      3.748     -0.496  1
        1   547  .     7     2     1     A    58    58   ASN     C      C    50    173.777    173.118      0.659  1
        1   548  .     7     2     1     A    58    58   ASN    CA      C    50     53.737     54.600     -0.863  1
        1   549  .     7     2     1     A    58    58   ASN    CB      C    50     36.416     36.821     -0.405  1
        1   550  .     7     2     1     A    58    58   ASN     N      N    50    113.987    114.116     -0.129  1
        1   552  .     7     2     1     A    59    59   TYR     H      H    51      7.767      8.105     -0.338  1
        1   553  .     7     2     1     A    59    59   TYR    HA      H    51      2.720      3.757     -1.037  1
        1   560  .     7     2     1     A    59    59   TYR     C      C    51    174.898    174.624      0.274  1
        1   561  .     7     2     1     A    59    59   TYR    CA      C    51     55.265     55.503     -0.238  1
        1   562  .     7     2     1     A    59    59   TYR    CB      C    51     34.077     37.971     -3.894  1
        1   565  .     7     2     1     A    59    59   TYR     N      N    51    113.164    121.872     -8.708  1
        1   566  .     7     2     1     A    60    60   SER     H      H    52      6.271      8.635     -2.364  1
        1   567  .     7     2     1     A    60    60   SER    HA      H    52      4.895      4.763      0.132  1
        1   570  .     7     2     1     A    60    60   SER     C      C    52    172.524    174.708     -2.184  1
        1   571  .     7     2     1     A    60    60   SER    CA      C    52     56.779     59.772     -2.993  1
        1   572  .     7     2     1     A    60    60   SER    CB      C    52     65.883     65.762      0.121  1
        1   573  .     7     2     1     A    60    60   SER     N      N    52    112.475    117.890     -5.415  1
        1   574  .     7     2     1     A    61    61   GLY     H      H    53      8.367      8.016      0.351  1
        1   575  .     7     2     1     A    61    61   GLY   HA2      H    53      3.779      4.178     -0.399  1
        1   576  .     7     2     1     A    61    61   GLY   HA3      H    53      4.198      4.193      0.005  1
        1   577  .     7     2     1     A    61    61   GLY     C      C    53    173.732    172.968      0.764  1
        1   578  .     7     2     1     A    61    61   GLY    CA      C    53     44.342     44.611     -0.269  1
        1   579  .     7     2     1     A    61    61   GLY     N      N    53    107.347    109.247     -1.900  1
        1   580  .     7     2     1     A    62    62   LEU     H      H    54      8.300      8.899     -0.599  1
        1   581  .     7     2     1     A    62    62   LEU    HA      H    54      3.997      4.282     -0.285  1
        1   591  .     7     2     1     A    62    62   LEU     C      C    54    174.493    175.142     -0.649  1
        1   592  .     7     2     1     A    62    62   LEU    CA      C    54     56.602     55.636      0.966  1
        1   593  .     7     2     1     A    62    62   LEU    CB      C    54     42.645     42.841     -0.196  1
        1   597  .     7     2     1     A    62    62   LEU     N      N    54    121.003    122.293     -1.290  1
        1   598  .     7     2     1     A    63    63   GLN     H      H    55      7.180      8.513     -1.333  1
        1   599  .     7     2     1     A    63    63   GLN    HA      H    55      4.740      4.698      0.042  1
        1   606  .     7     2     1     A    63    63   GLN     C      C    55    175.667    173.572      2.095  1
        1   607  .     7     2     1     A    63    63   GLN    CA      C    55     52.536     53.356     -0.820  1
        1   608  .     7     2     1     A    63    63   GLN    CB      C    55     31.466     31.748     -0.282  1
        1   610  .     7     2     1     A    63    63   GLN     N      N    55    116.344    122.743     -6.399  1
        1   612  .     7     2     1     A    64    64   TYR     H      H    56      8.603      8.475      0.128  1
        1   613  .     7     2     1     A    64    64   TYR    HA      H    56      4.698      5.395     -0.697  1
        1   620  .     7     2     1     A    64    64   TYR     C      C    56    174.068    174.542     -0.474  1
        1   621  .     7     2     1     A    64    64   TYR    CA      C    56     56.017     56.460     -0.443  1
        1   622  .     7     2     1     A    64    64   TYR    CB      C    56     42.984     41.251      1.733  1
        1   624  .     7     2     1     A    64    64   TYR     N      N    56    116.249    119.997     -3.748  1
        1   625  .     7     2     1     A    65    65   PHE     H      H    57      9.041      8.749      0.292  1
        1   626  .     7     2     1     A    65    65   PHE    HA      H    57      5.487      4.770      0.717  1
        1   634  .     7     2     1     A    65    65   PHE     C      C    57    176.014    173.989      2.025  1
        1   635  .     7     2     1     A    65    65   PHE    CA      C    57     57.384     57.456     -0.072  1
        1   636  .     7     2     1     A    65    65   PHE    CB      C    57     40.397     39.884      0.513  1
        1   638  .     7     2     1     A    65    65   PHE     N      N    57    125.293    125.393     -0.100  1
        1   639  .     7     2     1     A    66    66   LEU     H      H    58      9.278      8.998      0.280  1
        1   640  .     7     2     1     A    66    66   LEU    HA      H    58      4.209      5.024     -0.815  1
        1   650  .     7     2     1     A    66    66   LEU     C      C    58    173.609    175.019     -1.410  1
        1   651  .     7     2     1     A    66    66   LEU    CA      C    58     56.164     52.849      3.315  1
        1   652  .     7     2     1     A    66    66   LEU    CB      C    58     46.370     44.291      2.079  1
        1   656  .     7     2     1     A    66    66   LEU     N      N    58    132.275    128.120      4.155  1
        1   657  .     7     2     1     A    67    67   ARG     H      H    59      7.227      8.882     -1.655  1
        1   658  .     7     2     1     A    67    67   ARG    HA      H    59      4.768      4.863     -0.095  1
        1   665  .     7     2     1     A    67    67   ARG     C      C    59    175.025    175.140     -0.115  1
        1   666  .     7     2     1     A    67    67   ARG    CA      C    59     53.645     53.865     -0.220  1
        1   667  .     7     2     1     A    67    67   ARG    CB      C    59     33.122     33.812     -0.690  1
        1   670  .     7     2     1     A    67    67   ARG     N      N    59    115.867    123.897     -8.030  1
        1   671  .     7     2     1     A    68    68   ARG     H      H    60      8.271      8.456     -0.185  1
        1   672  .     7     2     1     A    68    68   ARG    HA      H    60      3.830      4.100     -0.270  1
        1   677  .     7     2     1     A    68    68   ARG     C      C    60    176.223    175.814      0.409  1
        1   678  .     7     2     1     A    68    68   ARG    CA      C    60     58.280     56.477      1.803  1
        1   679  .     7     2     1     A    68    68   ARG    CB      C    60     30.905     30.282      0.623  1
        1   680  .     7     2     1     A    68    68   ARG     N      N    60    118.639    122.864     -4.225  1
        1   681  .     7     2     1     A    69    69   GLY     H      H    61      8.559      8.207      0.352  1
        1   682  .     7     2     1     A    69    69   GLY   HA2      H    61      4.240      3.920      0.320  1
        1   683  .     7     2     1     A    69    69   GLY   HA3      H    61      3.689      4.006     -0.317  1
        1   684  .     7     2     1     A    69    69   GLY     C      C    61    170.709    171.628     -0.919  1
        1   685  .     7     2     1     A    69    69   GLY    CA      C    61     44.177     44.602     -0.425  1
        1   686  .     7     2     1     A    69    69   GLY     N      N    61    113.778    107.839      5.939  1
        1   687  .     7     2     1     A    70    70   ASP     H      H    62      8.214      8.363     -0.149  1
        1   688  .     7     2     1     A    70    70   ASP    HA      H    62      5.131      5.342     -0.211  1
        1   691  .     7     2     1     A    70    70   ASP     C      C    62    175.757    174.249      1.508  1
        1   692  .     7     2     1     A    70    70   ASP    CA      C    62     53.860     52.452      1.408  1
        1   693  .     7     2     1     A    70    70   ASP    CB      C    62     42.415     42.915     -0.500  1
        1   694  .     7     2     1     A    70    70   ASP     N      N    62    119.182    117.665      1.517  1
        1   695  .     7     2     1     A    71    71   TYR     H      H    63      9.306      9.742     -0.436  1
        1   696  .     7     2     1     A    71    71   TYR    HA      H    63      4.799      5.201     -0.402  1
        1   703  .     7     2     1     A    71    71   TYR     C      C    63    174.542    175.874     -1.332  1
        1   704  .     7     2     1     A    71    71   TYR    CA      C    63     56.164     56.424     -0.260  1
        1   705  .     7     2     1     A    71    71   TYR    CB      C    63     39.414     40.232     -0.818  1
        1   707  .     7     2     1     A    71    71   TYR     N      N    63    121.474    121.402      0.072  1
        1   708  .     7     2     1     A    72    72   ALA     H      H    64      8.505      8.592     -0.087  1
        1   709  .     7     2     1     A    72    72   ALA    HA      H    64      3.241      3.367     -0.126  1
        1   713  .     7     2     1     A    72    72   ALA     C      C    64    174.835    176.241     -1.406  1
        1   714  .     7     2     1     A    72    72   ALA    CA      C    64     54.568     52.213      2.355  1
        1   715  .     7     2     1     A    72    72   ALA    CB      C    64     19.180     19.719     -0.539  1
        1   716  .     7     2     1     A    72    72   ALA     N      N    64    125.930    126.808     -0.878  1
        1   717  .     7     2     1     A    73    73   ASP     H      H    65      7.216      7.573     -0.357  1
        1   718  .     7     2     1     A    73    73   ASP    HA      H    65      5.307      5.106      0.201  1
        1   721  .     7     2     1     A    73    73   ASP     C      C    65    176.844    175.823      1.021  1
        1   722  .     7     2     1     A    73    73   ASP    CA      C    65     52.661     52.720     -0.059  1
        1   723  .     7     2     1     A    73    73   ASP    CB      C    65     44.269     43.953      0.316  1
        1   724  .     7     2     1     A    73    73   ASP     N      N    65    113.509    117.664     -4.155  1
        1   725  .     7     2     1     A    74    74   HIS     H      H    66      7.856      8.861     -1.005  1
        1   726  .     7     2     1     A    74    74   HIS    HA      H    66      1.234      1.595     -0.361  1
        1   731  .     7     2     1     A    74    74   HIS     C      C    66    176.847    176.011      0.836  1
        1   732  .     7     2     1     A    74    74   HIS    CA      C    66     56.436     58.263     -1.827  1
        1   733  .     7     2     1     A    74    74   HIS    CB      C    66     28.301     28.553     -0.252  1
        1   734  .     7     2     1     A    74    74   HIS     N      N    66    118.767    120.703     -1.936  1
        1   735  .     7     2     1     A    75    75   GLN     H      H    67      8.284      7.015      1.269  1
        1   736  .     7     2     1     A    75    75   GLN    HA      H    67      3.723      3.504      0.219  1
        1   742  .     7     2     1     A    75    75   GLN     C      C    67    179.872    176.912      2.960  1
        1   743  .     7     2     1     A    75    75   GLN    CA      C    67     59.116     57.695      1.421  1
        1   744  .     7     2     1     A    75    75   GLN    CB      C    67     27.003     27.917     -0.914  1
        1   746  .     7     2     1     A    75    75   GLN     N      N    67    121.897    119.643      2.254  1
        1   748  .     7     2     1     A    76    76   GLN     H      H    68      7.819      7.430      0.389  1
        1   749  .     7     2     1     A    76    76   GLN    HA      H    68      4.167      4.128      0.039  1
        1   755  .     7     2     1     A    76    76   GLN     C      C    68    177.295    177.405     -0.110  1
        1   756  .     7     2     1     A    76    76   GLN    CA      C    68     58.236     57.902      0.334  1
        1   757  .     7     2     1     A    76    76   GLN    CB      C    68     28.565     29.596     -1.031  1
        1   759  .     7     2     1     A    76    76   GLN     N      N    68    118.974    117.246      1.728  1
        1   761  .     7     2     1     A    77    77   TRP     H      H    69      6.961      7.214     -0.253  1
        1   762  .     7     2     1     A    77    77   TRP    HA      H    69      5.241      4.587      0.654  1
        1   771  .     7     2     1     A    77    77   TRP     C      C    69    175.249    175.774     -0.525  1
        1   772  .     7     2     1     A    77    77   TRP    CA      C    69     56.978     56.791      0.187  1
        1   773  .     7     2     1     A    77    77   TRP    CB      C    69     27.065     28.948     -1.883  1
        1   777  .     7     2     1     A    77    77   TRP     N      N    69    115.735    117.333     -1.598  1
        1   779  .     7     2     1     A    78    78   MET     H      H    70      7.647      8.006     -0.359  1
        1   780  .     7     2     1     A    78    78   MET    HA      H    70      3.952      4.227     -0.275  1
        1   788  .     7     2     1     A    78    78   MET     C      C    70    175.177    175.672     -0.495  1
        1   789  .     7     2     1     A    78    78   MET    CA      C    70     56.392     57.108     -0.716  1
        1   790  .     7     2     1     A    78    78   MET    CB      C    70     28.786     31.697     -2.911  1
        1   793  .     7     2     1     A    78    78   MET     N      N    70    113.354    114.180     -0.826  1
        1   794  .     7     2     1     A    79    79   GLY     H      H    71      7.490      7.387      0.103  1
        1   795  .     7     2     1     A    79    79   GLY   HA2      H    71      3.352      3.058      0.294  1
        1   796  .     7     2     1     A    79    79   GLY   HA3      H    71      2.711      3.646     -0.935  1
        1   797  .     7     2     1     A    79    79   GLY     C      C    71    175.310    174.750      0.560  1
        1   798  .     7     2     1     A    79    79   GLY    CA      C    71     45.855     45.917     -0.062  1
        1   799  .     7     2     1     A    79    79   GLY     N      N    71    106.102    106.365     -0.263  1
        1   800  .     7     2     1     A    80    80   LEU     H      H    72      7.849      8.847     -0.998  1
        1   801  .     7     2     1     A    80    80   LEU    HA      H    72      4.389      4.334      0.055  1
        1   811  .     7     2     1     A    80    80   LEU     C      C    72    176.375    177.068     -0.693  1
        1   812  .     7     2     1     A    80    80   LEU    CA      C    72     55.338     56.980     -1.642  1
        1   813  .     7     2     1     A    80    80   LEU    CB      C    72     42.006     42.747     -0.741  1
        1   817  .     7     2     1     A    80    80   LEU     N      N    72    124.338    127.526     -3.188  1
        1   818  .     7     2     1     A    81    81   SER     H      H    73      7.442      7.887     -0.445  1
        1   819  .     7     2     1     A    81    81   SER    HA      H    73      4.246      4.786     -0.540  1
        1   822  .     7     2     1     A    81    81   SER     C      C    73    170.867    174.020     -3.153  1
        1   823  .     7     2     1     A    81    81   SER    CA      C    73     55.772     56.791     -1.019  1
        1   824  .     7     2     1     A    81    81   SER    CB      C    73     65.783     64.777      1.006  1
        1   825  .     7     2     1     A    81    81   SER     N      N    73    111.807    112.009     -0.202  1
        1   826  .     7     2     1     A    82    82   ASP     H      H    74      7.884      9.180     -1.296  1
        1   827  .     7     2     1     A    82    82   ASP    HA      H    74      4.420      4.403      0.017  1
        1   830  .     7     2     1     A    82    82   ASP     C      C    74    175.654    175.164      0.490  1
        1   831  .     7     2     1     A    82    82   ASP    CA      C    74     52.084     54.267     -2.183  1
        1   832  .     7     2     1     A    82    82   ASP    CB      C    74     39.314     39.447     -0.133  1
        1   833  .     7     2     1     A    82    82   ASP     N      N    74    116.734    125.039     -8.305  1
        1   834  .     7     2     1     A    83    83   SER     H      H    75      7.487      8.643     -1.156  1
        1   835  .     7     2     1     A    83    83   SER    HA      H    75      4.612      4.576      0.036  1
        1   838  .     7     2     1     A    83    83   SER     C      C    75    174.294    174.311     -0.017  1
        1   839  .     7     2     1     A    83    83   SER    CA      C    75     57.998     60.563     -2.565  1
        1   840  .     7     2     1     A    83    83   SER    CB      C    75     63.576     64.933     -1.357  1
        1   841  .     7     2     1     A    83    83   SER     N      N    75    112.712    115.043     -2.331  1
        1   842  .     7     2     1     A    84    84   VAL     H      H    76      7.777      8.002     -0.225  1
        1   843  .     7     2     1     A    84    84   VAL    HA      H    76      4.333      4.354     -0.021  1
        1   851  .     7     2     1     A    84    84   VAL     C      C    76    174.878    175.920     -1.042  1
        1   852  .     7     2     1     A    84    84   VAL    CA      C    76     62.735     63.020     -0.285  1
        1   853  .     7     2     1     A    84    84   VAL    CB      C    76     34.898     30.414      4.484  1
        1   856  .     7     2     1     A    84    84   VAL     N      N    76    128.523    119.859      8.664  1
        1   857  .     7     2     1     A    85    85   ARG     H      H    77      8.718      8.713      0.005  1
        1   858  .     7     2     1     A    85    85   ARG    HA      H    77      4.500      4.687     -0.187  1
        1   866  .     7     2     1     A    85    85   ARG     C      C    77    175.524    175.145      0.379  1
        1   867  .     7     2     1     A    85    85   ARG    CA      C    77     55.845     56.102     -0.257  1
        1   868  .     7     2     1     A    85    85   ARG    CB      C    77     33.715     31.138      2.577  1
        1   871  .     7     2     1     A    85    85   ARG     N      N    77    121.938    129.741     -7.803  1
        1   873  .     7     2     1     A    86    86   SER     H      H    78      8.229      7.362      0.867  1
        1   874  .     7     2     1     A    86    86   SER    HA      H    78      4.379      5.038     -0.659  1
        1   877  .     7     2     1     A    86    86   SER     C      C    78    173.064    172.639      0.425  1
        1   878  .     7     2     1     A    86    86   SER    CA      C    78     59.926     57.692      2.234  1
        1   879  .     7     2     1     A    86    86   SER    CB      C    78     65.000     65.600     -0.600  1
        1   880  .     7     2     1     A    86    86   SER     N      N    78    111.446    112.531     -1.085  1
        1   881  .     7     2     1     A    87    87   CYS     H      H    79      9.407      8.570      0.837  1
        1   882  .     7     2     1     A    87    87   CYS    HA      H    79      6.156      5.778      0.378  1
        1   885  .     7     2     1     A    87    87   CYS     C      C    79    171.310    173.848     -2.538  1
        1   886  .     7     2     1     A    87    87   CYS    CA      C    79     56.243     57.281     -1.038  1
        1   887  .     7     2     1     A    87    87   CYS    CB      C    79     31.313     31.716     -0.403  1
        1   888  .     7     2     1     A    87    87   CYS     N      N    79    112.221    119.244     -7.023  1
        1   889  .     7     2     1     A    88    88   ARG     H      H    80      9.631      9.436      0.195  1
        1   890  .     7     2     1     A    88    88   ARG    HA      H    80      4.872      5.180     -0.308  1
        1   898  .     7     2     1     A    88    88   ARG     C      C    80    173.333    174.317     -0.984  1
        1   899  .     7     2     1     A    88    88   ARG    CA      C    80     54.375     54.535     -0.160  1
        1   900  .     7     2     1     A    88    88   ARG    CB      C    80     35.225     33.960      1.265  1
        1   903  .     7     2     1     A    88    88   ARG     N      N    80    120.704    121.098     -0.394  1
        1   905  .     7     2     1     A    89    89   LEU     H      H    81      8.724      9.494     -0.770  1
        1   906  .     7     2     1     A    89    89   LEU    HA      H    81      3.196      3.903     -0.707  1
        1   916  .     7     2     1     A    89    89   LEU     C      C    81    175.709    174.559      1.150  1
        1   917  .     7     2     1     A    89    89   LEU    CA      C    81     53.396     53.182      0.214  1
        1   918  .     7     2     1     A    89    89   LEU    CB      C    81     40.462     43.642     -3.180  1
        1   922  .     7     2     1     A    89    89   LEU     N      N    81    127.456    124.466      2.990  1
        1   923  .     7     2     1     A    90    90   ILE     H      H    82      8.594      8.070      0.524  1
        1   924  .     7     2     1     A    90    90   ILE    HA      H    82      3.774      4.575     -0.801  1
        1   934  .     7     2     1     A    90    90   ILE    CA      C    82     59.789     57.892      1.897  1
        1   935  .     7     2     1     A    90    90   ILE    CB      C    82     38.858     38.488      0.370  1
        1   938  .     7     2     1     A    90    90   ILE     N      N    82    132.381    127.391      4.990  1
        1   939  .     7     2     1     A    91    91   PRO    HA      H    83      4.091      4.458     -0.367  1
        1   946  .     7     2     1     A    91    91   PRO     C      C    83    176.786    176.775      0.011  1
        1   947  .     7     2     1     A    91    91   PRO    CA      C    83     63.059     63.022      0.037  1
        1   948  .     7     2     1     A    91    91   PRO    CB      C    83     31.923     32.017     -0.094  1
        1   951  .     7     2     1     A    92    92   HIS     H      H    84      8.373      8.529     -0.156  1
        1   952  .     7     2     1     A    92    92   HIS    HA      H    84      4.249      4.859     -0.610  1
        1   955  .     7     2     1     A    92    92   HIS     C      C    84    174.987    174.150      0.837  1
        1   956  .     7     2     1     A    92    92   HIS    CA      C    84     57.010     54.915      2.095  1
        1   957  .     7     2     1     A    92    92   HIS    CB      C    84     30.471     31.581     -1.110  1
        1   958  .     7     2     1     A    92    92   HIS     N      N    84    122.746    117.640      5.106  1
        1   959  .     7     2     1     A    93    93   SER     H      H    85      7.589      8.796     -1.207  1
        1   960  .     7     2     1     A    93    93   SER    HA      H    85      4.272      4.859     -0.587  1
        1   963  .     7     2     1     A    93    93   SER     C      C    85    173.141    173.734     -0.593  1
        1   964  .     7     2     1     A    93    93   SER    CA      C    85     57.070     56.900      0.170  1
        1   965  .     7     2     1     A    93    93   SER    CB      C    85     65.251     64.491      0.760  1
        1   966  .     7     2     1     A    93    93   SER     N      N    85    119.157    113.923      5.234  1
        1   967  .     7     2     1     A    94    94   GLY     H      H    86      8.648      8.635      0.013  1
        1   968  .     7     2     1     A    94    94   GLY   HA2      H    86      4.000      3.850      0.150  1
        1   969  .     7     2     1     A    94    94   GLY   HA3      H    86      3.630      3.897     -0.267  1
        1   970  .     7     2     1     A    94    94   GLY     C      C    86    173.068    173.827     -0.759  1
        1   971  .     7     2     1     A    94    94   GLY    CA      C    86     45.194     46.426     -1.232  1
        1   972  .     7     2     1     A    94    94   GLY     N      N    86    111.706    114.493     -2.787  1
        1   973  .     7     2     1     A    95    95   SER     H      H    87      7.252      7.687     -0.435  1
        1   974  .     7     2     1     A    95    95   SER    HA      H    87      4.439      4.350      0.089  1
        1   977  .     7     2     1     A    95    95   SER     C      C    87    171.848    172.834     -0.986  1
        1   978  .     7     2     1     A    95    95   SER    CA      C    87     57.752     58.432     -0.680  1
        1   979  .     7     2     1     A    95    95   SER    CB      C    87     64.501     64.519     -0.018  1
        1   980  .     7     2     1     A    95    95   SER     N      N    87    112.604    115.765     -3.161  1
        1   981  .     7     2     1     A    96    96   HIS     H      H    88      7.930      8.718     -0.788  1
        1   982  .     7     2     1     A    96    96   HIS    HA      H    88      4.713      5.244     -0.531  1
        1   987  .     7     2     1     A    96    96   HIS     C      C    88    174.925    173.658      1.267  1
        1   988  .     7     2     1     A    96    96   HIS    CA      C    88     56.416     54.796      1.620  1
        1   989  .     7     2     1     A    96    96   HIS    CB      C    88     34.745     31.927      2.818  1
        1   991  .     7     2     1     A    96    96   HIS     N      N    88    117.599    121.393     -3.794  1
        1   992  .     7     2     1     A    97    97   ARG     H      H    89      9.528      9.371      0.157  1
        1   993  .     7     2     1     A    97    97   ARG    HA      H    89      5.140      5.420     -0.280  1
        1   996  .     7     2     1     A    97    97   ARG     C      C    89    173.367    174.433     -1.066  1
        1   997  .     7     2     1     A    97    97   ARG    CA      C    89     57.532     55.132      2.400  1
        1   998  .     7     2     1     A    97    97   ARG    CB      C    89     33.282     33.807     -0.525  1
        1   999  .     7     2     1     A    97    97   ARG     N      N    89    123.848    125.987     -2.139  1
        1  1000  .     7     2     1     A    98    98   ILE     H      H    90      9.004      8.337      0.667  1
        1  1001  .     7     2     1     A    98    98   ILE    HA      H    90      4.838      4.994     -0.156  1
        1  1011  .     7     2     1     A    98    98   ILE     C      C    90    170.580    173.184     -2.604  1
        1  1012  .     7     2     1     A    98    98   ILE    CA      C    90     59.197     58.904      0.293  1
        1  1013  .     7     2     1     A    98    98   ILE    CB      C    90     42.120     41.224      0.896  1
        1  1017  .     7     2     1     A    98    98   ILE     N      N    90    129.395    125.152      4.243  1
        1  1018  .     7     2     1     A    99    99   ARG     H      H    91      8.501      8.945     -0.444  1
        1  1019  .     7     2     1     A    99    99   ARG    HA      H    91      4.819      4.863     -0.044  1
        1  1022  .     7     2     1     A    99    99   ARG     C      C    91    173.496    174.989     -1.493  1
        1  1023  .     7     2     1     A    99    99   ARG    CA      C    91     54.608     54.511      0.097  1
        1  1024  .     7     2     1     A    99    99   ARG     N      N    91    125.172    128.050     -2.878  1
        1  1025  .     7     2     1     A   100   100   LEU     H      H    92      8.752      8.267      0.485  1
        1  1026  .     7     2     1     A   100   100   LEU    HA      H    92      4.467      4.312      0.155  1
        1  1036  .     7     2     1     A   100   100   LEU     C      C    92    174.714    175.989     -1.275  1
        1  1037  .     7     2     1     A   100   100   LEU    CA      C    92     53.693     54.650     -0.957  1
        1  1038  .     7     2     1     A   100   100   LEU    CB      C    92     43.301     42.212      1.089  1
        1  1042  .     7     2     1     A   100   100   LEU     N      N    92    122.194    125.774     -3.580  1
        1  1043  .     7     2     1     A   101   101   TYR     H      H    93      8.329      9.380     -1.051  1
        1  1044  .     7     2     1     A   101   101   TYR    HA      H    93      5.331      4.966      0.365  1
        1  1049  .     7     2     1     A   101   101   TYR     C      C    93    176.153    176.212     -0.059  1
        1  1050  .     7     2     1     A   101   101   TYR    CA      C    93     57.219     56.680      0.539  1
        1  1051  .     7     2     1     A   101   101   TYR    CB      C    93     40.748     41.579     -0.831  1
        1  1052  .     7     2     1     A   101   101   TYR     N      N    93    115.253    122.625     -7.372  1
        1  1053  .     7     2     1     A   102   102   GLU     H      H    94      8.775      9.277     -0.502  1
        1  1054  .     7     2     1     A   102   102   GLU    HA      H    94      3.777      4.113     -0.336  1
        1  1058  .     7     2     1     A   102   102   GLU     C      C    94    176.637    176.191      0.446  1
        1  1059  .     7     2     1     A   102   102   GLU    CA      C    94     58.100     60.232     -2.132  1
        1  1060  .     7     2     1     A   102   102   GLU    CB      C    94     33.024     29.735      3.289  1
        1  1062  .     7     2     1     A   102   102   GLU     N      N    94    120.287    124.630     -4.343  1
        1  1063  .     7     2     1     A   103   103   ARG     H      H    95      7.831      7.938     -0.107  1
        1  1064  .     7     2     1     A   103   103   ARG    HA      H    95      4.609      4.555      0.054  1
        1  1069  .     7     2     1     A   103   103   ARG     C      C    95    174.954    176.177     -1.223  1
        1  1070  .     7     2     1     A   103   103   ARG    CA      C    95     54.107     54.274     -0.167  1
        1  1071  .     7     2     1     A   103   103   ARG    CB      C    95     33.343     31.688      1.655  1
        1  1073  .     7     2     1     A   103   103   ARG     N      N    95    112.344    118.039     -5.695  1
        1  1074  .     7     2     1     A   104   104   GLU     H      H    96      8.668      8.643      0.025  1
        1  1075  .     7     2     1     A   104   104   GLU    HA      H    96      3.984      4.326     -0.342  1
        1  1080  .     7     2     1     A   104   104   GLU     C      C    96    175.938    176.899     -0.961  1
        1  1081  .     7     2     1     A   104   104   GLU    CA      C    96     57.034     57.078     -0.044  1
        1  1082  .     7     2     1     A   104   104   GLU    CB      C    96     29.785     29.974     -0.189  1
        1  1084  .     7     2     1     A   104   104   GLU     N      N    96    119.732    120.372     -0.640  1
        1  1085  .     7     2     1     A   105   105   ASP     H      H    97      8.836      8.779      0.057  1
        1  1086  .     7     2     1     A   105   105   ASP    HA      H    97      3.401      4.156     -0.755  1
        1  1089  .     7     2     1     A   105   105   ASP     C      C    97    173.440    175.291     -1.851  1
        1  1090  .     7     2     1     A   105   105   ASP    CA      C    97     55.907     56.070     -0.163  1
        1  1091  .     7     2     1     A   105   105   ASP    CB      C    97     39.331     38.927      0.404  1
        1  1092  .     7     2     1     A   105   105   ASP     N      N    97    114.842    117.806     -2.964  1
        1  1093  .     7     2     1     A   106   106   TYR     H      H    98      8.202      7.215      0.987  1
        1  1094  .     7     2     1     A   106   106   TYR    HA      H    98      2.652      4.512     -1.860  1
        1  1099  .     7     2     1     A   106   106   TYR     C      C    98    175.583    175.239      0.344  1
        1  1100  .     7     2     1     A   106   106   TYR    CA      C    98     54.235     56.549     -2.314  1
        1  1101  .     7     2     1     A   106   106   TYR    CB      C    98     33.053     38.218     -5.165  1
        1  1102  .     7     2     1     A   106   106   TYR     N      N    98    110.289    117.642     -7.353  1
        1  1103  .     7     2     1     A   107   107   ARG     H      H    99      6.357      7.405     -1.048  1
        1  1104  .     7     2     1     A   107   107   ARG    HA      H    99      4.551      4.426      0.125  1
        1  1109  .     7     2     1     A   107   107   ARG     C      C    99    175.167    175.275     -0.108  1
        1  1110  .     7     2     1     A   107   107   ARG    CA      C    99     54.362     55.606     -1.244  1
        1  1111  .     7     2     1     A   107   107   ARG    CB      C    99     32.650     29.355      3.295  1
        1  1112  .     7     2     1     A   107   107   ARG     N      N    99    117.688    121.188     -3.500  1
        1  1113  .     7     2     1     A   108   108   GLY     H      H   100      8.304      7.522      0.782  1
        1  1114  .     7     2     1     A   108   108   GLY   HA2      H   100      3.973      4.054     -0.081  1
        1  1115  .     7     2     1     A   108   108   GLY   HA3      H   100      3.672      4.093     -0.421  1
        1  1116  .     7     2     1     A   108   108   GLY     C      C   100    173.995    172.508      1.487  1
        1  1117  .     7     2     1     A   108   108   GLY    CA      C   100     43.999     45.762     -1.763  1
        1  1118  .     7     2     1     A   108   108   GLY     N      N   100    104.966    108.046     -3.080  1
        1  1119  .     7     2     1     A   109   109   GLN     H      H   101      9.030      8.257      0.773  1
        1  1120  .     7     2     1     A   109   109   GLN    HA      H   101      4.092      4.514     -0.422  1
        1  1125  .     7     2     1     A   109   109   GLN     C      C   101    173.834    175.444     -1.610  1
        1  1126  .     7     2     1     A   109   109   GLN    CA      C   101     57.602     56.235      1.367  1
        1  1127  .     7     2     1     A   109   109   GLN    CB      C   101     29.643     29.934     -0.291  1
        1  1129  .     7     2     1     A   109   109   GLN     N      N   101    120.273    120.191      0.082  1
        1  1130  .     7     2     1     A   110   110   MET     H      H   102      8.136      8.796     -0.660  1
        1  1131  .     7     2     1     A   110   110   MET    HA      H   102      5.285      5.269      0.016  1
        1  1139  .     7     2     1     A   110   110   MET     C      C   102    175.191    174.280      0.911  1
        1  1140  .     7     2     1     A   110   110   MET    CA      C   102     53.284     53.080      0.204  1
        1  1141  .     7     2     1     A   110   110   MET    CB      C   102     36.006     35.790      0.216  1
        1  1143  .     7     2     1     A   110   110   MET     N      N   102    120.731    121.800     -1.069  1
        1  1144  .     7     2     1     A   111   111   ILE     H      H   103      8.178      8.147      0.031  1
        1  1145  .     7     2     1     A   111   111   ILE    HA      H   103      4.085      4.624     -0.539  1
        1  1155  .     7     2     1     A   111   111   ILE     C      C   103    170.649    172.561     -1.912  1
        1  1156  .     7     2     1     A   111   111   ILE    CA      C   103     60.535     58.697      1.838  1
        1  1157  .     7     2     1     A   111   111   ILE    CB      C   103     41.414     41.657     -0.243  1
        1  1161  .     7     2     1     A   111   111   ILE     N      N   103    124.368    120.442      3.926  1
        1  1162  .     7     2     1     A   112   112   GLU     H      H   104      7.832      8.651     -0.819  1
        1  1163  .     7     2     1     A   112   112   GLU    HA      H   104      5.186      5.199     -0.013  1
        1  1168  .     7     2     1     A   112   112   GLU     C      C   104    175.109    174.531      0.578  1
        1  1169  .     7     2     1     A   112   112   GLU    CA      C   104     53.437     54.326     -0.889  1
        1  1170  .     7     2     1     A   112   112   GLU    CB      C   104     33.348     33.293      0.055  1
        1  1172  .     7     2     1     A   112   112   GLU     N      N   104    127.939    128.645     -0.706  1
        1  1173  .     7     2     1     A   113   113   PHE     H      H   105      8.739      8.813     -0.074  1
        1  1174  .     7     2     1     A   113   113   PHE    HA      H   105      4.982      5.104     -0.122  1
        1  1181  .     7     2     1     A   113   113   PHE     C      C   105    176.004    174.961      1.043  1
        1  1182  .     7     2     1     A   113   113   PHE    CA      C   105     57.306     56.736      0.570  1
        1  1183  .     7     2     1     A   113   113   PHE    CB      C   105     43.572     43.957     -0.385  1
        1  1186  .     7     2     1     A   113   113   PHE     N      N   105    121.496    124.596     -3.100  1
        1  1187  .     7     2     1     A   114   114   THR     H      H   106      8.875      9.052     -0.177  1
        1  1188  .     7     2     1     A   114   114   THR    HA      H   106      4.907      5.306     -0.399  1
        1  1193  .     7     2     1     A   114   114   THR     C      C   106    172.871    173.791     -0.920  1
        1  1194  .     7     2     1     A   114   114   THR    CA      C   106     61.100     61.202     -0.102  1
        1  1195  .     7     2     1     A   114   114   THR    CB      C   106     70.156     69.744      0.412  1
        1  1197  .     7     2     1     A   114   114   THR     N      N   106    108.971    114.021     -5.050  1
        1  1198  .     7     2     1     A   115   115   GLU     H      H   107      7.644      8.004     -0.360  1
        1  1199  .     7     2     1     A   115   115   GLU    HA      H   107      4.302      4.534     -0.232  1
        1  1203  .     7     2     1     A   115   115   GLU     C      C   107    172.795    174.659     -1.864  1
        1  1204  .     7     2     1     A   115   115   GLU    CA      C   107     54.265     55.493     -1.228  1
        1  1205  .     7     2     1     A   115   115   GLU    CB      C   107     33.448     30.570      2.878  1
        1  1207  .     7     2     1     A   115   115   GLU     N      N   107    120.441    118.612      1.829  1
        1  1208  .     7     2     1     A   116   116   ASP     H      H   108      7.742      8.667     -0.925  1
        1  1209  .     7     2     1     A   116   116   ASP    HA      H   108      4.483      4.747     -0.264  1
        1  1212  .     7     2     1     A   116   116   ASP     C      C   108    176.084    176.227     -0.143  1
        1  1213  .     7     2     1     A   116   116   ASP    CA      C   108     55.203     54.124      1.079  1
        1  1214  .     7     2     1     A   116   116   ASP    CB      C   108     40.854     41.352     -0.498  1
        1  1215  .     7     2     1     A   116   116   ASP     N      N   108    115.285    120.487     -5.202  1
        1  1216  .     7     2     1     A   117   117   CYS     H      H   109      8.961      8.633      0.328  1
        1  1217  .     7     2     1     A   117   117   CYS    HA      H   109      4.600      4.883     -0.283  1
        1  1220  .     7     2     1     A   117   117   CYS     C      C   109    173.643    174.954     -1.311  1
        1  1221  .     7     2     1     A   117   117   CYS    CA      C   109     58.211     58.202      0.009  1
        1  1222  .     7     2     1     A   117   117   CYS    CB      C   109     28.731     28.939     -0.208  1
        1  1223  .     7     2     1     A   117   117   CYS     N      N   109    120.617    120.508      0.109  1
        1  1224  .     7     2     1     A   118   118   SER     H      H   110      8.911      8.845      0.066  1
        1  1225  .     7     2     1     A   118   118   SER    HA      H   110      3.555      4.088     -0.533  1
        1  1228  .     7     2     1     A   118   118   SER     C      C   110    173.828    174.509     -0.681  1
        1  1229  .     7     2     1     A   118   118   SER    CA      C   110     60.238     60.748     -0.510  1
        1  1230  .     7     2     1     A   118   118   SER    CB      C   110     63.064     63.271     -0.207  1
        1  1231  .     7     2     1     A   118   118   SER     N      N   110    124.279    120.989      3.290  1
        1  1232  .     7     2     1     A   119   119   CYS     H      H   111      7.654      7.736     -0.082  1
        1  1233  .     7     2     1     A   119   119   CYS    HA      H   111      4.586      4.768     -0.182  1
        1  1236  .     7     2     1     A   119   119   CYS     C      C   111    174.525    174.598     -0.073  1
        1  1237  .     7     2     1     A   119   119   CYS    CA      C   111     58.114     58.073      0.041  1
        1  1238  .     7     2     1     A   119   119   CYS    CB      C   111     26.482     28.712     -2.230  1
        1  1239  .     7     2     1     A   119   119   CYS     N      N   111    122.315    118.542      3.773  1
        1  1240  .     7     2     1     A   120   120   LEU     H      H   112      8.537      8.360      0.177  1
        1  1241  .     7     2     1     A   120   120   LEU    HA      H   112      4.054      4.073     -0.019  1
        1  1251  .     7     2     1     A   120   120   LEU     C      C   112    177.763    178.483     -0.720  1
        1  1252  .     7     2     1     A   120   120   LEU    CA      C   112     58.130     58.575     -0.445  1
        1  1253  .     7     2     1     A   120   120   LEU    CB      C   112     41.467     41.217      0.250  1
        1  1257  .     7     2     1     A   120   120   LEU     N      N   112    132.235    127.829      4.406  1
        1  1258  .     7     2     1     A   121   121   GLN     H      H   113      7.943      8.199     -0.256  1
        1  1259  .     7     2     1     A   121   121   GLN    HA      H   113      4.534      4.272      0.262  1
        1  1266  .     7     2     1     A   121   121   GLN     C      C   113    176.501    176.562     -0.061  1
        1  1267  .     7     2     1     A   121   121   GLN    CA      C   113     59.176     58.349      0.827  1
        1  1268  .     7     2     1     A   121   121   GLN    CB      C   113     27.435     28.466     -1.031  1
        1  1270  .     7     2     1     A   121   121   GLN     N      N   113    117.616    117.375      0.241  1
        1  1272  .     7     2     1     A   122   122   ASP     H      H   114      7.236      7.905     -0.669  1
        1  1273  .     7     2     1     A   122   122   ASP    HA      H   114      4.428      4.596     -0.168  1
        1  1276  .     7     2     1     A   122   122   ASP     C      C   114    176.977    177.204     -0.227  1
        1  1277  .     7     2     1     A   122   122   ASP    CA      C   114     56.270     55.515      0.755  1
        1  1278  .     7     2     1     A   122   122   ASP    CB      C   114     40.710     41.484     -0.774  1
        1  1279  .     7     2     1     A   122   122   ASP     N      N   114    117.975    117.653      0.322  1
        1  1280  .     7     2     1     A   123   123   ARG     H      H   115      7.615      8.770     -1.155  1
        1  1281  .     7     2     1     A   123   123   ARG    HA      H   115      4.467      4.604     -0.137  1
        1  1288  .     7     2     1     A   123   123   ARG     C      C   115    175.159    176.086     -0.927  1
        1  1289  .     7     2     1     A   123   123   ARG    CA      C   115     55.000     57.201     -2.201  1
        1  1290  .     7     2     1     A   123   123   ARG    CB      C   115     32.425     32.743     -0.318  1
        1  1292  .     7     2     1     A   123   123   ARG     N      N   115    115.266    117.421     -2.155  1
        1  1293  .     7     2     1     A   124   124   PHE     H      H   116      8.383      8.644     -0.261  1
        1  1294  .     7     2     1     A   124   124   PHE    HA      H   116      4.864      4.913     -0.049  1
        1  1301  .     7     2     1     A   124   124   PHE     C      C   116    175.059    175.437     -0.378  1
        1  1302  .     7     2     1     A   124   124   PHE    CA      C   116     55.984     57.009     -1.025  1
        1  1303  .     7     2     1     A   124   124   PHE    CB      C   116     42.545     41.858      0.687  1
        1  1304  .     7     2     1     A   124   124   PHE     N      N   116    122.437    118.815      3.622  1
        1  1305  .     7     2     1     A   125   125   ARG     H      H   117      8.138      8.546     -0.408  1
        1  1306  .     7     2     1     A   125   125   ARG    HA      H   117      3.966      3.954      0.012  1
        1  1313  .     7     2     1     A   125   125   ARG     C      C   117    174.774    177.067     -2.293  1
        1  1314  .     7     2     1     A   125   125   ARG    CA      C   117     57.039     59.410     -2.371  1
        1  1315  .     7     2     1     A   125   125   ARG    CB      C   117     27.904     29.698     -1.794  1
        1  1317  .     7     2     1     A   125   125   ARG     N      N   117    123.139    126.881     -3.742  1
        1  1318  .     7     2     1     A   126   126   PHE     H      H   118      7.450      7.086      0.364  1
        1  1319  .     7     2     1     A   126   126   PHE    HA      H   118      4.431      4.428      0.003  1
        1  1327  .     7     2     1     A   126   126   PHE     C      C   118    174.949    176.743     -1.794  1
        1  1328  .     7     2     1     A   126   126   PHE    CA      C   118     57.386     59.036     -1.650  1
        1  1329  .     7     2     1     A   126   126   PHE    CB      C   118     41.768     39.422      2.346  1
        1  1332  .     7     2     1     A   126   126   PHE     N      N   118    118.474    118.865     -0.391  1
        1  1333  .     7     2     1     A   127   127   ASN     H      H   119      8.758      9.181     -0.423  1
        1  1334  .     7     2     1     A   127   127   ASN    HA      H   119      4.706      5.049     -0.343  1
        1  1338  .     7     2     1     A   127   127   ASN     C      C   119    174.302    174.603     -0.301  1
        1  1339  .     7     2     1     A   127   127   ASN    CA      C   119     53.978     52.613      1.365  1
        1  1340  .     7     2     1     A   127   127   ASN    CB      C   119     39.416     38.609      0.807  1
        1  1341  .     7     2     1     A   127   127   ASN     N      N   119    118.419    118.448     -0.029  1
        1  1343  .     7     2     1     A   128   128   GLU     H      H   120      7.338      8.062     -0.724  1
        1  1344  .     7     2     1     A   128   128   GLU    HA      H   120      4.837      5.019     -0.182  1
        1  1347  .     7     2     1     A   128   128   GLU     C      C   120    174.698    175.083     -0.385  1
        1  1348  .     7     2     1     A   128   128   GLU    CA      C   120     53.949     54.872     -0.923  1
        1  1349  .     7     2     1     A   128   128   GLU    CB      C   120     33.679     33.436      0.243  1
        1  1350  .     7     2     1     A   128   128   GLU     N      N   120    115.419    118.720     -3.301  1
        1  1351  .     7     2     1     A   129   129   ILE     H      H   121      8.575      9.417     -0.842  1
        1  1352  .     7     2     1     A   129   129   ILE    HA      H   121      4.472      4.995     -0.523  1
        1  1362  .     7     2     1     A   129   129   ILE     C      C   121    173.987    175.456     -1.469  1
        1  1363  .     7     2     1     A   129   129   ILE    CA      C   121     57.910     60.270     -2.360  1
        1  1364  .     7     2     1     A   129   129   ILE    CB      C   121     38.697     40.829     -2.132  1
        1  1368  .     7     2     1     A   129   129   ILE     N      N   121    121.746    123.763     -2.017  1
        1  1369  .     7     2     1     A   130   130   HIS     H      H   122      7.434      9.008     -1.574  1
        1  1370  .     7     2     1     A   130   130   HIS    HA      H   122      4.872      4.978     -0.106  1
        1  1375  .     7     2     1     A   130   130   HIS     C      C   122    175.220    174.177      1.043  1
        1  1376  .     7     2     1     A   130   130   HIS    CA      C   122     56.675     55.903      0.772  1
        1  1377  .     7     2     1     A   130   130   HIS    CB      C   122     32.987     30.495      2.492  1
        1  1380  .     7     2     1     A   130   130   HIS     N      N   122    118.162    127.093     -8.931  1
        1  1382  .     7     2     1     A   131   131   SER     H      H   123      8.064      7.941      0.123  1
        1  1383  .     7     2     1     A   131   131   SER    HA      H   123      4.653      4.917     -0.264  1
        1  1386  .     7     2     1     A   131   131   SER     C      C   123    171.781    172.668     -0.887  1
        1  1387  .     7     2     1     A   131   131   SER    CA      C   123     60.086     57.829      2.257  1
        1  1388  .     7     2     1     A   131   131   SER    CB      C   123     64.774     65.656     -0.882  1
        1  1389  .     7     2     1     A   131   131   SER     N      N   123    108.817    112.473     -3.656  1
        1  1390  .     7     2     1     A   132   132   LEU     H      H   124      9.850      8.547      1.303  1
        1  1391  .     7     2     1     A   132   132   LEU    HA      H   124      5.289      5.370     -0.081  1
        1  1401  .     7     2     1     A   132   132   LEU     C      C   124    173.860    174.819     -0.959  1
        1  1402  .     7     2     1     A   132   132   LEU    CA      C   124     56.072     54.092      1.980  1
        1  1403  .     7     2     1     A   132   132   LEU    CB      C   124     44.711     45.491     -0.780  1
        1  1407  .     7     2     1     A   132   132   LEU     N      N   124    114.888    119.593     -4.705  1
        1  1408  .     7     2     1     A   133   133   ASN     H      H   125      9.275      9.100      0.175  1
        1  1409  .     7     2     1     A   133   133   ASN    HA      H   125      5.407      5.460     -0.053  1
        1  1414  .     7     2     1     A   133   133   ASN     C      C   125    174.812    173.235      1.577  1
        1  1415  .     7     2     1     A   133   133   ASN    CA      C   125     51.926     52.183     -0.257  1
        1  1416  .     7     2     1     A   133   133   ASN    CB      C   125     41.891     40.794      1.097  1
        1  1417  .     7     2     1     A   133   133   ASN     N      N   125    118.672    118.588      0.084  1
        1  1419  .     7     2     1     A   134   134   VAL     H      H   126      9.061      8.540      0.521  1
        1  1420  .     7     2     1     A   134   134   VAL    HA      H   126      3.951      4.540     -0.589  1
        1  1428  .     7     2     1     A   134   134   VAL     C      C   126    175.281    174.968      0.313  1
        1  1429  .     7     2     1     A   134   134   VAL    CA      C   126     62.967     60.743      2.224  1
        1  1430  .     7     2     1     A   134   134   VAL    CB      C   126     30.346     33.174     -2.828  1
        1  1433  .     7     2     1     A   134   134   VAL     N      N   126    126.978    126.545      0.433  1
        1  1434  .     7     2     1     A   135   135   LEU     H      H   127      7.489      8.649     -1.160  1
        1  1435  .     7     2     1     A   135   135   LEU    HA      H   127      4.104      4.366     -0.262  1
        1  1445  .     7     2     1     A   135   135   LEU     C      C   127    177.337    177.447     -0.110  1
        1  1446  .     7     2     1     A   135   135   LEU    CA      C   127     57.691     56.322      1.369  1
        1  1447  .     7     2     1     A   135   135   LEU    CB      C   127     42.778     42.561      0.217  1
        1  1451  .     7     2     1     A   135   135   LEU     N      N   127    129.344    131.648     -2.304  1
        1  1452  .     7     2     1     A   136   136   GLU     H      H   128      8.319      7.705      0.614  1
        1  1453  .     7     2     1     A   136   136   GLU    HA      H   128      4.374      4.604     -0.230  1
        1  1458  .     7     2     1     A   136   136   GLU     C      C   128    175.636    176.388     -0.752  1
        1  1459  .     7     2     1     A   136   136   GLU    CA      C   128     55.714     55.151      0.563  1
        1  1460  .     7     2     1     A   136   136   GLU    CB      C   128     33.539     32.664      0.875  1
        1  1462  .     7     2     1     A   136   136   GLU     N      N   128    116.072    117.723     -1.651  1
        1  1463  .     7     2     1     A   137   137   GLY     H      H   129      8.702      8.790     -0.088  1
        1  1464  .     7     2     1     A   137   137   GLY   HA2      H   129      3.579      3.967     -0.388  1
        1  1465  .     7     2     1     A   137   137   GLY   HA3      H   129      3.317      4.022     -0.705  1
        1  1466  .     7     2     1     A   137   137   GLY     C      C   129    180.942    173.661      7.281  1
        1  1467  .     7     2     1     A   137   137   GLY    CA      C   129     44.580     45.023     -0.443  1
        1  1468  .     7     2     1     A   137   137   GLY     N      N   129    112.693    110.150      2.543  1
        1  1469  .     7     2     1     A   138   138   SER     H      H   130      7.055      8.076     -1.021  1
        1  1470  .     7     2     1     A   138   138   SER    HA      H   130      5.450      5.457     -0.007  1
        1  1473  .     7     2     1     A   138   138   SER     C      C   130    174.011    173.217      0.794  1
        1  1474  .     7     2     1     A   138   138   SER    CA      C   130     58.530     56.216      2.314  1
        1  1475  .     7     2     1     A   138   138   SER    CB      C   130     64.149     66.316     -2.167  1
        1  1476  .     7     2     1     A   138   138   SER     N      N   130    108.214    111.540     -3.326  1
        1  1477  .     7     2     1     A   139   139   TRP     H      H   131      8.908      8.854      0.054  1
        1  1478  .     7     2     1     A   139   139   TRP    HA      H   131      4.883      5.352     -0.469  1
        1  1487  .     7     2     1     A   139   139   TRP     C      C   131    173.227    175.038     -1.811  1
        1  1488  .     7     2     1     A   139   139   TRP    CA      C   131     55.748     55.545      0.203  1
        1  1489  .     7     2     1     A   139   139   TRP    CB      C   131     33.273     33.617     -0.344  1
        1  1494  .     7     2     1     A   139   139   TRP     N      N   131    122.789    121.664      1.125  1
        1  1496  .     7     2     1     A   140   140   VAL     H      H   132      9.204      8.747      0.457  1
        1  1497  .     7     2     1     A   140   140   VAL    HA      H   132      4.331      4.806     -0.475  1
        1  1505  .     7     2     1     A   140   140   VAL     C      C   132    174.486    174.798     -0.312  1
        1  1506  .     7     2     1     A   140   140   VAL    CA      C   132     61.654     60.324      1.330  1
        1  1507  .     7     2     1     A   140   140   VAL    CB      C   132     33.825     33.032      0.793  1
        1  1510  .     7     2     1     A   140   140   VAL     N      N   132    119.945    119.419      0.526  1
        1  1511  .     7     2     1     A   141   141   LEU     H      H   133      8.813      8.307      0.506  1
        1  1512  .     7     2     1     A   141   141   LEU    HA      H   133      4.527      4.258      0.269  1
        1  1522  .     7     2     1     A   141   141   LEU     C      C   133    174.572    176.147     -1.575  1
        1  1523  .     7     2     1     A   141   141   LEU    CA      C   133     53.654     55.043     -1.389  1
        1  1524  .     7     2     1     A   141   141   LEU    CB      C   133     44.726     42.058      2.668  1
        1  1528  .     7     2     1     A   141   141   LEU     N      N   133    129.082    129.740     -0.658  1
        1  1529  .     7     2     1     A   142   142   TYR     H      H   134      8.510      9.125     -0.615  1
        1  1530  .     7     2     1     A   142   142   TYR    HA      H   134      5.354      5.050      0.304  1
        1  1537  .     7     2     1     A   142   142   TYR     C      C   134    177.002    176.129      0.873  1
        1  1538  .     7     2     1     A   142   142   TYR    CA      C   134     56.312     56.647     -0.335  1
        1  1539  .     7     2     1     A   142   142   TYR    CB      C   134     39.269     41.325     -2.056  1
        1  1540  .     7     2     1     A   142   142   TYR     N      N   134    118.716    122.913     -4.197  1
        1  1541  .     7     2     1     A   143   143   GLU     H      H   135      9.337      8.591      0.746  1
        1  1542  .     7     2     1     A   143   143   GLU    HA      H   135      4.152      4.053      0.099  1
        1  1547  .     7     2     1     A   143   143   GLU     C      C   135    174.370    176.155     -1.785  1
        1  1548  .     7     2     1     A   143   143   GLU    CA      C   135     58.504     60.026     -1.522  1
        1  1549  .     7     2     1     A   143   143   GLU    CB      C   135     33.614     29.675      3.939  1
        1  1551  .     7     2     1     A   143   143   GLU     N      N   135    124.314    125.410     -1.096  1
        1  1552  .     7     2     1     A   144   144   LEU     H      H   136      7.841      7.724      0.117  1
        1  1553  .     7     2     1     A   144   144   LEU    HA      H   136      4.772      4.968     -0.196  1
        1  1563  .     7     2     1     A   144   144   LEU     C      C   136    177.233    176.139      1.094  1
        1  1564  .     7     2     1     A   144   144   LEU    CA      C   136     51.791     52.601     -0.810  1
        1  1565  .     7     2     1     A   144   144   LEU    CB      C   136     44.877     44.990     -0.113  1
        1  1569  .     7     2     1     A   144   144   LEU     N      N   136    110.872    116.319     -5.447  1
        1  1570  .     7     2     1     A   145   145   SER     H      H   137      8.467      8.605     -0.138  1
        1  1571  .     7     2     1     A   145   145   SER    HA      H   137      3.926      4.710     -0.784  1
        1  1574  .     7     2     1     A   145   145   SER     C      C   137    173.482    174.047     -0.565  1
        1  1575  .     7     2     1     A   145   145   SER    CA      C   137     58.027     57.642      0.385  1
        1  1576  .     7     2     1     A   145   145   SER    CB      C   137     63.764     64.484     -0.720  1
        1  1577  .     7     2     1     A   145   145   SER     N      N   137    115.623    114.540      1.083  1
        1  1578  .     7     2     1     A   146   146   ASN     H      H   138      9.559      8.402      1.157  1
        1  1579  .     7     2     1     A   146   146   ASN    HA      H   138      3.403      4.032     -0.629  1
        1  1583  .     7     2     1     A   146   146   ASN     C      C   138    172.911    174.113     -1.202  1
        1  1584  .     7     2     1     A   146   146   ASN    CA      C   138     54.277     54.211      0.066  1
        1  1585  .     7     2     1     A   146   146   ASN    CB      C   138     36.768     37.102     -0.334  1
        1  1586  .     7     2     1     A   146   146   ASN     N      N   138    114.178    115.781     -1.603  1
        1  1588  .     7     2     1     A   147   147   TYR     H      H   139      7.749      7.667      0.082  1
        1  1589  .     7     2     1     A   147   147   TYR    HA      H   139      2.700      3.716     -1.016  1
        1  1596  .     7     2     1     A   147   147   TYR     C      C   139    174.646    175.491     -0.845  1
        1  1597  .     7     2     1     A   147   147   TYR    CA      C   139     55.779     58.115     -2.336  1
        1  1598  .     7     2     1     A   147   147   TYR    CB      C   139     34.044     35.889     -1.845  1
        1  1599  .     7     2     1     A   147   147   TYR     N      N   139    112.055    110.641      1.414  1
        1  1600  .     7     2     1     A   148   148   ARG     H      H   140      6.039      7.780     -1.741  1
        1  1601  .     7     2     1     A   148   148   ARG    HA      H   140      4.764      4.662      0.102  1
        1  1608  .     7     2     1     A   148   148   ARG     C      C   140    174.649    175.443     -0.794  1
        1  1609  .     7     2     1     A   148   148   ARG    CA      C   140     53.756     55.145     -1.389  1
        1  1610  .     7     2     1     A   148   148   ARG    CB      C   140     34.517     31.110      3.407  1
        1  1612  .     7     2     1     A   148   148   ARG     N      N   140    116.549    118.593     -2.044  1
        1  1613  .     7     2     1     A   149   149   GLY     H      H   141      8.368      7.908      0.460  1
        1  1614  .     7     2     1     A   149   149   GLY   HA2      H   141      4.134      4.212     -0.078  1
        1  1615  .     7     2     1     A   149   149   GLY   HA3      H   141      3.796      4.216     -0.420  1
        1  1616  .     7     2     1     A   149   149   GLY     C      C   141    173.316    172.503      0.813  1
        1  1617  .     7     2     1     A   149   149   GLY    CA      C   141     43.905     46.015     -2.110  1
        1  1618  .     7     2     1     A   149   149   GLY     N      N   141    105.358    108.102     -2.744  1
        1  1619  .     7     2     1     A   150   150   ARG     H      H   142      8.514      8.531     -0.017  1
        1  1620  .     7     2     1     A   150   150   ARG    HA      H   142      3.923      4.378     -0.455  1
        1  1627  .     7     2     1     A   150   150   ARG     C      C   142    173.734    175.313     -1.579  1
        1  1628  .     7     2     1     A   150   150   ARG    CA      C   142     58.296     55.864      2.432  1
        1  1629  .     7     2     1     A   150   150   ARG    CB      C   142     30.852     31.866     -1.014  1
        1  1631  .     7     2     1     A   150   150   ARG     N      N   142    119.794    122.880     -3.086  1
        1  1632  .     7     2     1     A   151   151   GLN     H      H   143      7.469      8.606     -1.137  1
        1  1633  .     7     2     1     A   151   151   GLN    HA      H   143      4.368      4.652     -0.284  1
        1  1640  .     7     2     1     A   151   151   GLN     C      C   143    175.661    172.765      2.896  1
        1  1641  .     7     2     1     A   151   151   GLN    CA      C   143     53.287     53.720     -0.433  1
        1  1642  .     7     2     1     A   151   151   GLN    CB      C   143     30.728     31.990     -1.262  1
        1  1644  .     7     2     1     A   151   151   GLN     N      N   143    118.093    116.959      1.134  1
        1  1646  .     7     2     1     A   152   152   TYR     H      H   144      8.480      8.352      0.128  1
        1  1647  .     7     2     1     A   152   152   TYR    HA      H   144      4.646      4.906     -0.260  1
        1  1654  .     7     2     1     A   152   152   TYR     C      C   144    174.745    174.443      0.302  1
        1  1655  .     7     2     1     A   152   152   TYR    CA      C   144     55.133     56.445     -1.312  1
        1  1656  .     7     2     1     A   152   152   TYR    CB      C   144     40.816     41.746     -0.930  1
        1  1658  .     7     2     1     A   152   152   TYR     N      N   144    116.337    120.060     -3.723  1
        1  1659  .     7     2     1     A   153   153   LEU     H      H   145      9.090      8.710      0.380  1
        1  1660  .     7     2     1     A   153   153   LEU    HA      H   145      4.383      4.808     -0.425  1
        1  1670  .     7     2     1     A   153   153   LEU     C      C   145    176.167    174.562      1.605  1
        1  1671  .     7     2     1     A   153   153   LEU    CA      C   145     55.770     54.032      1.738  1
        1  1672  .     7     2     1     A   153   153   LEU    CB      C   145     40.462     44.355     -3.893  1
        1  1676  .     7     2     1     A   153   153   LEU     N      N   145    126.601    125.501      1.100  1
        1  1677  .     7     2     1     A   154   154   LEU     H      H   146      9.594      9.251      0.343  1
        1  1678  .     7     2     1     A   154   154   LEU    HA      H   146      4.574      4.824     -0.250  1
        1  1688  .     7     2     1     A   154   154   LEU     C      C   146    175.231    177.094     -1.863  1
        1  1689  .     7     2     1     A   154   154   LEU    CA      C   146     52.332     53.932     -1.600  1
        1  1690  .     7     2     1     A   154   154   LEU    CB      C   146     43.880     42.537      1.343  1
        1  1694  .     7     2     1     A   154   154   LEU     N      N   146    129.971    128.453      1.518  1
        1  1695  .     7     2     1     A   155   155   MET     H      H   147      7.651      8.830     -1.179  1
        1  1696  .     7     2     1     A   155   155   MET    HA      H   147      5.063      5.014      0.049  1
        1  1704  .     7     2     1     A   155   155   MET    CA      C   147     53.327     53.821     -0.494  1
        1  1705  .     7     2     1     A   155   155   MET    CB      C   147     31.809     33.310     -1.501  1
        1  1708  .     7     2     1     A   155   155   MET     N      N   147    121.123    124.276     -3.153  1
        1  1709  .     7     2     1     A   156   156   PRO    HA      H   148      4.216      4.457     -0.241  1
        1  1716  .     7     2     1     A   156   156   PRO     C      C   148    176.514    175.989      0.525  1
        1  1717  .     7     2     1     A   156   156   PRO    CA      C   148     64.740     63.900      0.840  1
        1  1718  .     7     2     1     A   156   156   PRO    CB      C   148     31.762     31.811     -0.049  1
        1  1721  .     7     2     1     A   157   157   GLY     H      H   149      8.861      7.796      1.065  1
        1  1722  .     7     2     1     A   157   157   GLY   HA2      H   149      3.748      4.132     -0.384  1
        1  1723  .     7     2     1     A   157   157   GLY   HA3      H   149      4.405      4.177      0.228  1
        1  1724  .     7     2     1     A   157   157   GLY     C      C   149    170.820    170.844     -0.024  1
        1  1725  .     7     2     1     A   157   157   GLY    CA      C   149     44.376     45.491     -1.115  1
        1  1726  .     7     2     1     A   157   157   GLY     N      N   149    112.657    109.545      3.112  1
        1  1727  .     7     2     1     A   158   158   ASP     H      H   150      8.052      8.435     -0.383  1
        1  1728  .     7     2     1     A   158   158   ASP    HA      H   150      5.115      5.565     -0.450  1
        1  1731  .     7     2     1     A   158   158   ASP     C      C   150    175.804    173.717      2.087  1
        1  1732  .     7     2     1     A   158   158   ASP    CA      C   150     54.575     53.352      1.223  1
        1  1733  .     7     2     1     A   158   158   ASP    CB      C   150     43.514     44.584     -1.070  1
        1  1734  .     7     2     1     A   158   158   ASP     N      N   150    117.376    120.902     -3.526  1
        1  1735  .     7     2     1     A   159   159   TYR     H      H   151      8.738      9.151     -0.413  1
        1  1736  .     7     2     1     A   159   159   TYR    HA      H   151      4.896      5.380     -0.484  1
        1  1743  .     7     2     1     A   159   159   TYR     C      C   151    174.796    175.630     -0.834  1
        1  1744  .     7     2     1     A   159   159   TYR    CA      C   151     56.625     56.404      0.221  1
        1  1745  .     7     2     1     A   159   159   TYR    CB      C   151     38.863     41.641     -2.778  1
        1  1748  .     7     2     1     A   159   159   TYR     N      N   151    122.800    124.736     -1.936  1
        1  1749  .     7     2     1     A   160   160   ARG     H      H   152      8.547      8.614     -0.067  1
        1  1750  .     7     2     1     A   160   160   ARG    HA      H   152      3.726      4.719     -0.993  1
        1  1757  .     7     2     1     A   160   160   ARG     C      C   152    173.735    175.400     -1.665  1
        1  1758  .     7     2     1     A   160   160   ARG    CA      C   152     59.389     56.049      3.340  1
        1  1759  .     7     2     1     A   160   160   ARG    CB      C   152     30.823     31.458     -0.635  1
        1  1762  .     7     2     1     A   160   160   ARG     N      N   152    123.811    123.000      0.811  1
        1  1763  .     7     2     1     A   161   161   ARG     H      H   153      7.722      7.019      0.703  1
        1  1764  .     7     2     1     A   161   161   ARG    HA      H   153      5.146      4.966      0.180  1
        1  1771  .     7     2     1     A   161   161   ARG     C      C   153    176.650    175.256      1.394  1
        1  1772  .     7     2     1     A   161   161   ARG    CA      C   153     53.955     54.840     -0.885  1
        1  1773  .     7     2     1     A   161   161   ARG    CB      C   153     32.447     32.642     -0.195  1
        1  1774  .     7     2     1     A   161   161   ARG     N      N   153    113.801    115.916     -2.115  1
        1  1775  .     7     2     1     A   162   162   TYR     H      H   154      7.414      9.060     -1.646  1
        1  1776  .     7     2     1     A   162   162   TYR    HA      H   154      1.003      3.324     -2.321  1
        1  1783  .     7     2     1     A   162   162   TYR     C      C   154    176.515    176.561     -0.046  1
        1  1784  .     7     2     1     A   162   162   TYR    CA      C   154     57.993     59.395     -1.402  1
        1  1785  .     7     2     1     A   162   162   TYR    CB      C   154     37.061     37.474     -0.413  1
        1  1788  .     7     2     1     A   162   162   TYR     N      N   154    119.500    118.491      1.009  1
        1  1789  .     7     2     1     A   163   163   GLN     H      H   155      7.971      7.237      0.734  1
        1  1790  .     7     2     1     A   163   163   GLN    HA      H   155      3.727      3.498      0.229  1
        1  1797  .     7     2     1     A   163   163   GLN     C      C   155    179.803    178.311      1.492  1
        1  1798  .     7     2     1     A   163   163   GLN    CA      C   155     59.279     57.954      1.325  1
        1  1799  .     7     2     1     A   163   163   GLN    CB      C   155     26.599     27.826     -1.227  1
        1  1801  .     7     2     1     A   163   163   GLN     N      N   155    120.643    120.926     -0.283  1
        1  1803  .     7     2     1     A   164   164   ASP     H      H   156      7.906      7.589      0.317  1
        1  1804  .     7     2     1     A   164   164   ASP    HA      H   156      4.475      4.137      0.338  1
        1  1807  .     7     2     1     A   164   164   ASP     C      C   156    178.040    177.482      0.558  1
        1  1808  .     7     2     1     A   164   164   ASP    CA      C   156     56.767     57.306     -0.539  1
        1  1809  .     7     2     1     A   164   164   ASP    CB      C   156     40.613     40.401      0.212  1
        1  1810  .     7     2     1     A   164   164   ASP     N      N   156    118.943    118.821      0.122  1
        1  1811  .     7     2     1     A   165   165   TRP     H      H   157      7.323      6.990      0.333  1
        1  1812  .     7     2     1     A   165   165   TRP    HA      H   157      5.320      4.915      0.405  1
        1  1820  .     7     2     1     A   165   165   TRP     C      C   157    175.888    176.888     -1.000  1
        1  1821  .     7     2     1     A   165   165   TRP    CA      C   157     57.040     56.997      0.043  1
        1  1822  .     7     2     1     A   165   165   TRP    CB      C   157     28.002     29.411     -1.409  1
        1  1826  .     7     2     1     A   165   165   TRP     N      N   157    115.542    116.957     -1.415  1
        1  1828  .     7     2     1     A   166   166   GLY     H      H   158      7.568      7.874     -0.306  1
        1  1829  .     7     2     1     A   166   166   GLY   HA2      H   158      3.665      3.792     -0.127  1
        1  1830  .     7     2     1     A   166   166   GLY   HA3      H   158      4.266      3.920      0.346  1
        1  1831  .     7     2     1     A   166   166   GLY     C      C   158    173.654    174.639     -0.985  1
        1  1832  .     7     2     1     A   166   166   GLY    CA      C   158     45.533     46.970     -1.437  1
        1  1833  .     7     2     1     A   166   166   GLY     N      N   158    106.871    108.570     -1.699  1
        1  1834  .     7     2     1     A   167   167   ALA     H      H   159      6.371      7.666     -1.295  1
        1  1835  .     7     2     1     A   167   167   ALA    HA      H   159      4.456      4.522     -0.066  1
        1  1839  .     7     2     1     A   167   167   ALA     C      C   159    177.653    177.818     -0.165  1
        1  1840  .     7     2     1     A   167   167   ALA    CA      C   159     51.082     50.278      0.804  1
        1  1841  .     7     2     1     A   167   167   ALA    CB      C   159     21.832     21.741      0.091  1
        1  1842  .     7     2     1     A   167   167   ALA     N      N   159    121.265    122.076     -0.811  1
        1  1843  .     7     2     1     A   168   168   THR     H      H   160      8.888      8.651      0.237  1
        1  1844  .     7     2     1     A   168   168   THR    HA      H   160      4.376      4.417     -0.041  1
        1  1849  .     7     2     1     A   168   168   THR     C      C   160    174.087    174.085      0.002  1
        1  1850  .     7     2     1     A   168   168   THR    CA      C   160     61.510     63.605     -2.095  1
        1  1851  .     7     2     1     A   168   168   THR    CB      C   160     69.391     69.889     -0.498  1
        1  1853  .     7     2     1     A   168   168   THR     N      N   160    108.817    114.913     -6.096  1
        1  1854  .     7     2     1     A   169   169   ASN     H      H   161      7.449      7.676     -0.227  1
        1  1855  .     7     2     1     A   169   169   ASN    HA      H   161      3.633      4.496     -0.863  1
        1  1860  .     7     2     1     A   169   169   ASN     C      C   161    172.019    173.536     -1.517  1
        1  1861  .     7     2     1     A   169   169   ASN    CA      C   161     52.047     52.129     -0.082  1
        1  1862  .     7     2     1     A   169   169   ASN    CB      C   161     40.351     41.230     -0.879  1
        1  1863  .     7     2     1     A   169   169   ASN     N      N   161    116.983    117.917     -0.934  1
        1  1865  .     7     2     1     A   170   170   ALA     H      H   162      7.920      8.083     -0.163  1
        1  1866  .     7     2     1     A   170   170   ALA    HA      H   162      3.886      4.380     -0.494  1
        1  1870  .     7     2     1     A   170   170   ALA     C      C   162    175.880    177.542     -1.662  1
        1  1871  .     7     2     1     A   170   170   ALA    CA      C   162     51.344     51.686     -0.342  1
        1  1872  .     7     2     1     A   170   170   ALA    CB      C   162     18.688     19.919     -1.231  1
        1  1873  .     7     2     1     A   170   170   ALA     N      N   162    119.997    123.804     -3.807  1
        1  1874  .     7     2     1     A   171   171   ARG     H      H   163      7.946      7.396      0.550  1
        1  1875  .     7     2     1     A   171   171   ARG    HA      H   163      4.226      4.642     -0.416  1
        1  1882  .     7     2     1     A   171   171   ARG     C      C   163    176.764    176.461      0.303  1
        1  1883  .     7     2     1     A   171   171   ARG    CA      C   163     58.596     56.464      2.132  1
        1  1884  .     7     2     1     A   171   171   ARG    CB      C   163     29.935     30.623     -0.688  1
        1  1887  .     7     2     1     A   171   171   ARG     N      N   163    118.989    118.322      0.667  1
        1  1888  .     7     2     1     A   172   172   VAL     H      H   164      7.231      9.194     -1.963  1
        1  1889  .     7     2     1     A   172   172   VAL    HA      H   164      4.442      4.714     -0.272  1
        1  1897  .     7     2     1     A   172   172   VAL     C      C   164    174.486    175.577     -1.091  1
        1  1898  .     7     2     1     A   172   172   VAL    CA      C   164     61.961     60.748      1.213  1
        1  1899  .     7     2     1     A   172   172   VAL    CB      C   164     36.689     35.573      1.116  1
        1  1901  .     7     2     1     A   172   172   VAL     N      N   164    122.188    123.405     -1.217  1
        1  1902  .     7     2     1     A   173   173   GLY     H      H   165      9.021      8.733      0.288  1
        1  1903  .     7     2     1     A   173   173   GLY   HA2      H   165      4.949      4.075      0.874  1
        1  1904  .     7     2     1     A   173   173   GLY   HA3      H   165      3.196      4.088     -0.892  1
        1  1905  .     7     2     1     A   173   173   GLY     C      C   165    174.305    173.879      0.426  1
        1  1906  .     7     2     1     A   173   173   GLY    CA      C   165     44.888     45.765     -0.877  1
        1  1907  .     7     2     1     A   173   173   GLY     N      N   165    110.632    115.964     -5.332  1
        1  1908  .     7     2     1     A   174   174   SER     H      H   166      8.157      7.462      0.695  1
        1  1909  .     7     2     1     A   174   174   SER    HA      H   166      4.226      4.806     -0.580  1
        1  1912  .     7     2     1     A   174   174   SER     C      C   166    172.069    172.559     -0.490  1
        1  1913  .     7     2     1     A   174   174   SER    CA      C   166     58.988     57.748      1.240  1
        1  1914  .     7     2     1     A   174   174   SER    CB      C   166     64.065     66.570     -2.505  1
        1  1915  .     7     2     1     A   174   174   SER     N      N   166    112.530    113.026     -0.496  1
        1  1916  .     7     2     1     A   175   175   LEU     H      H   167      8.791      8.467      0.324  1
        1  1917  .     7     2     1     A   175   175   LEU    HA      H   167      5.546      5.342      0.204  1
        1  1927  .     7     2     1     A   175   175   LEU     C      C   167    173.771    174.695     -0.924  1
        1  1928  .     7     2     1     A   175   175   LEU    CA      C   167     55.874     53.712      2.162  1
        1  1929  .     7     2     1     A   175   175   LEU    CB      C   167     44.853     46.078     -1.225  1
        1  1932  .     7     2     1     A   175   175   LEU     N      N   167    116.026    118.620     -2.594  1
        1  1933  .     7     2     1     A   176   176   ARG     H      H   168      9.318      8.736      0.582  1
        1  1934  .     7     2     1     A   176   176   ARG    HA      H   168      4.786      5.137     -0.351  1
        1  1941  .     7     2     1     A   176   176   ARG     C      C   168    174.093    175.427     -1.334  1
        1  1942  .     7     2     1     A   176   176   ARG    CA      C   168     53.693     54.120     -0.427  1
        1  1943  .     7     2     1     A   176   176   ARG    CB      C   168     35.171     33.792      1.379  1
        1  1946  .     7     2     1     A   176   176   ARG     N      N   168    120.777    121.249     -0.472  1
        1  1947  .     7     2     1     A   177   177   ARG     H      H   169      8.456      8.082      0.374  1
        1  1948  .     7     2     1     A   177   177   ARG    HA      H   169      2.702      3.772     -1.070  1
        1  1954  .     7     2     1     A   177   177   ARG     C      C   169    176.547    175.399      1.148  1
        1  1955  .     7     2     1     A   177   177   ARG    CA      C   169     55.286     55.441     -0.155  1
        1  1956  .     7     2     1     A   177   177   ARG    CB      C   169     30.454     30.217      0.237  1
        1  1958  .     7     2     1     A   177   177   ARG     N      N   169    123.419    122.237      1.182  1
        1  1960  .     7     2     1     A   178   178   VAL     H      H   170      8.080      8.692     -0.612  1
        1  1961  .     7     2     1     A   178   178   VAL    HA      H   170      3.415      4.239     -0.824  1
        1  1969  .     7     2     1     A   178   178   VAL     C      C   170    174.174    174.884     -0.710  1
        1  1970  .     7     2     1     A   178   178   VAL    CA      C   170     63.995     62.224      1.771  1
        1  1971  .     7     2     1     A   178   178   VAL    CB      C   170     29.517     30.379     -0.862  1
        1  1974  .     7     2     1     A   178   178   VAL     N      N   170    122.007    121.943      0.064  1
        1  1975  .     7     2     1     A   179   179   ILE     H      H   171      7.623      7.816     -0.193  1
        1  1976  .     7     2     1     A   179   179   ILE    HA      H   171      4.227      4.580     -0.353  1
        1  1986  .     7     2     1     A   179   179   ILE     C      C   171    173.834    175.515     -1.681  1
        1  1987  .     7     2     1     A   179   179   ILE    CA      C   171     59.785     60.260     -0.475  1
        1  1988  .     7     2     1     A   179   179   ILE    CB      C   171     41.175     41.111      0.064  1
        1  1992  .     7     2     1     A   179   179   ILE     N      N   171    129.753    127.496      2.257  1
        1  1993  .     7     2     1     A   180   180   ASP     H      H   172      8.722      9.216     -0.494  1
        1  1994  .     7     2     1     A   180   180   ASP    HA      H   172      4.439      4.338      0.101  1
        1  1997  .     7     2     1     A   180   180   ASP     C      C   172    175.597    177.955     -2.358  1
        1  1998  .     7     2     1     A   180   180   ASP    CA      C   172     53.646     56.869     -3.223  1
        1  1999  .     7     2     1     A   180   180   ASP    CB      C   172     41.508     39.604      1.904  1
        1  2000  .     7     2     1     A   180   180   ASP     N      N   172    125.981    127.280     -1.299  1
        1  2001  .     7     2     1     A   181   181   PHE     H      H   173      8.101      8.083      0.018  1
        1  2002  .     7     2     1     A   181   181   PHE    HA      H   173      4.540      4.374      0.166  1
        1  2007  .     7     2     1     A   181   181   PHE     C      C   173    174.719    176.184     -1.465  1
        1  2008  .     7     2     1     A   181   181   PHE    CA      C   173     57.659     60.305     -2.646  1
        1  2009  .     7     2     1     A   181   181   PHE    CB      C   173     39.811     39.199      0.612  1
        1  2011  .     7     2     1     A   181   181   PHE     N      N   173    121.568    118.367      3.201  1
        1    11  .     8     2     1     A    10    10   GLY     H      H     2      8.281      8.577     -0.296  1
        1    12  .     8     2     1     A    10    10   GLY   HA2      H     2      4.079      4.466     -0.387  1
        1    13  .     8     2     1     A    10    10   GLY   HA3      H     2      3.456      4.576     -1.120  1
        1    14  .     8     2     1     A    10    10   GLY     C      C     2    171.835    172.199     -0.364  1
        1    15  .     8     2     1     A    10    10   GLY    CA      C     2     45.315     45.951     -0.636  1
        1    16  .     8     2     1     A    10    10   GLY     N      N     2    109.579    108.455      1.124  1
        1    17  .     8     2     1     A    11    11   LYS     H      H     3      8.477      8.636     -0.159  1
        1    18  .     8     2     1     A    11    11   LYS    HA      H     3      4.956      5.004     -0.048  1
        1    23  .     8     2     1     A    11    11   LYS     C      C     3    172.848    174.436     -1.588  1
        1    24  .     8     2     1     A    11    11   LYS    CA      C     3     57.377     55.850      1.527  1
        1    25  .     8     2     1     A    11    11   LYS    CB      C     3     35.212     35.764     -0.552  1
        1    26  .     8     2     1     A    11    11   LYS     N      N     3    122.891    119.561      3.330  1
        1    27  .     8     2     1     A    12    12   ILE     H      H     4      8.567      7.801      0.766  1
        1    28  .     8     2     1     A    12    12   ILE    HA      H     4      4.688      5.271     -0.583  1
        1    38  .     8     2     1     A    12    12   ILE     C      C     4    171.178    174.457     -3.279  1
        1    39  .     8     2     1     A    12    12   ILE    CA      C     4     58.641     58.850     -0.209  1
        1    40  .     8     2     1     A    12    12   ILE    CB      C     4     41.136     41.632     -0.496  1
        1    44  .     8     2     1     A    12    12   ILE     N      N     4    127.973    122.107      5.866  1
        1    45  .     8     2     1     A    13    13   THR     H      H     5      8.290      8.893     -0.603  1
        1    46  .     8     2     1     A    13    13   THR    HA      H     5      4.641      4.897     -0.256  1
        1    51  .     8     2     1     A    13    13   THR     C      C     5    172.297    173.239     -0.942  1
        1    52  .     8     2     1     A    13    13   THR    CA      C     5     61.894     61.941     -0.047  1
        1    53  .     8     2     1     A    13    13   THR    CB      C     5     69.176     71.068     -1.892  1
        1    55  .     8     2     1     A    13    13   THR     N      N     5    122.022    116.607      5.415  1
        1    56  .     8     2     1     A    14    14   LEU     H      H     6      8.494      9.256     -0.762  1
        1    57  .     8     2     1     A    14    14   LEU    HA      H     6      4.627      5.284     -0.657  1
        1    67  .     8     2     1     A    14    14   LEU     C      C     6    174.814    175.547     -0.733  1
        1    68  .     8     2     1     A    14    14   LEU    CA      C     6     53.615     53.814     -0.199  1
        1    69  .     8     2     1     A    14    14   LEU    CB      C     6     44.521     43.735      0.786  1
        1    73  .     8     2     1     A    14    14   LEU     N      N     6    128.029    127.089      0.940  1
        1    74  .     8     2     1     A    15    15   TYR     H      H     7      8.606      9.015     -0.409  1
        1    75  .     8     2     1     A    15    15   TYR    HA      H     7      5.074      5.250     -0.176  1
        1    82  .     8     2     1     A    15    15   TYR     C      C     7    177.455    176.371      1.084  1
        1    83  .     8     2     1     A    15    15   TYR    CA      C     7     56.814     56.823     -0.009  1
        1    84  .     8     2     1     A    15    15   TYR    CB      C     7     40.025     41.353     -1.328  1
        1    85  .     8     2     1     A    15    15   TYR     N      N     7    118.444    123.491     -5.047  1
        1    86  .     8     2     1     A    16    16   GLU     H      H     8      9.142      9.614     -0.472  1
        1    87  .     8     2     1     A    16    16   GLU    HA      H     8      4.431      4.637     -0.206  1
        1    92  .     8     2     1     A    16    16   GLU     C      C     8    176.629    175.230      1.399  1
        1    93  .     8     2     1     A    16    16   GLU    CA      C     8     59.020     59.427     -0.407  1
        1    94  .     8     2     1     A    16    16   GLU    CB      C     8     31.004     29.666      1.338  1
        1    96  .     8     2     1     A    16    16   GLU     N      N     8    119.287    125.113     -5.826  1
        1    97  .     8     2     1     A    17    17   ASP     H      H     9      7.773      7.984     -0.211  1
        1    98  .     8     2     1     A    17    17   ASP    HA      H     9      5.279      5.082      0.197  1
        1   101  .     8     2     1     A    17    17   ASP     C      C     9    175.613    174.463      1.150  1
        1   102  .     8     2     1     A    17    17   ASP    CA      C     9     52.373     52.485     -0.112  1
        1   103  .     8     2     1     A    17    17   ASP    CB      C     9     43.587     44.122     -0.535  1
        1   104  .     8     2     1     A    17    17   ASP     N      N     9    114.488    118.147     -3.659  1
        1   105  .     8     2     1     A    18    18   ARG     H      H    10      8.632      8.513      0.119  1
        1   106  .     8     2     1     A    18    18   ARG    HA      H    10      3.748      4.283     -0.535  1
        1   111  .     8     2     1     A    18    18   ARG     C      C    10    177.198    175.888      1.310  1
        1   112  .     8     2     1     A    18    18   ARG    CA      C    10     56.274     54.993      1.281  1
        1   113  .     8     2     1     A    18    18   ARG    CB      C    10     30.101     30.651     -0.550  1
        1   115  .     8     2     1     A    18    18   ARG     N      N    10    119.097    120.810     -1.713  1
        1   116  .     8     2     1     A    19    19   GLY     H      H    11      8.848      8.289      0.559  1
        1   117  .     8     2     1     A    19    19   GLY   HA2      H    11      3.340      3.467     -0.127  1
        1   118  .     8     2     1     A    19    19   GLY   HA3      H    11      2.734      3.697     -0.963  1
        1   119  .     8     2     1     A    19    19   GLY     C      C    11    174.221    173.979      0.242  1
        1   120  .     8     2     1     A    19    19   GLY    CA      C    11     46.944     46.418      0.526  1
        1   121  .     8     2     1     A    19    19   GLY     N      N    11    105.922    108.023     -2.101  1
        1   122  .     8     2     1     A    20    20   PHE     H      H    12      7.757      7.185      0.572  1
        1   123  .     8     2     1     A    20    20   PHE    HA      H    12      2.489      3.342     -0.853  1
        1   131  .     8     2     1     A    20    20   PHE     C      C    12    174.436    174.223      0.213  1
        1   132  .     8     2     1     A    20    20   PHE    CA      C    12     55.789     57.690     -1.901  1
        1   133  .     8     2     1     A    20    20   PHE    CB      C    12     35.063     35.743     -0.680  1
        1   135  .     8     2     1     A    20    20   PHE     N      N    12    114.284    111.305      2.979  1
        1   136  .     8     2     1     A    21    21   GLN     H      H    13      6.012      7.562     -1.550  1
        1   137  .     8     2     1     A    21    21   GLN    HA      H    13      4.550      4.725     -0.175  1
        1   142  .     8     2     1     A    21    21   GLN     C      C    13    174.292    175.903     -1.611  1
        1   143  .     8     2     1     A    21    21   GLN    CA      C    13     53.544     54.722     -1.178  1
        1   144  .     8     2     1     A    21    21   GLN    CB      C    13     32.604     30.637      1.967  1
        1   146  .     8     2     1     A    21    21   GLN     N      N    13    116.315    116.612     -0.297  1
        1   147  .     8     2     1     A    22    22   GLY     H      H    14      8.252      8.787     -0.535  1
        1   148  .     8     2     1     A    22    22   GLY   HA2      H    14      4.354      3.998      0.356  1
        1   149  .     8     2     1     A    22    22   GLY   HA3      H    14      3.745      4.011     -0.266  1
        1   150  .     8     2     1     A    22    22   GLY     C      C    14    174.453    173.791      0.662  1
        1   151  .     8     2     1     A    22    22   GLY    CA      C    14     44.271     46.356     -2.085  1
        1   152  .     8     2     1     A    22    22   GLY     N      N    14    104.949    109.302     -4.353  1
        1   153  .     8     2     1     A    23    23   ARG     H      H    15      8.571      8.576     -0.005  1
        1   154  .     8     2     1     A    23    23   ARG    HA      H    15      4.086      4.430     -0.344  1
        1   157  .     8     2     1     A    23    23   ARG     C      C    15    174.317    175.838     -1.521  1
        1   158  .     8     2     1     A    23    23   ARG    CA      C    15     57.825     56.384      1.441  1
        1   159  .     8     2     1     A    23    23   ARG    CB      C    15     30.513     31.528     -1.015  1
        1   160  .     8     2     1     A    23    23   ARG     N      N    15    121.035    122.430     -1.395  1
        1   161  .     8     2     1     A    24    24   HIS     H      H    16      8.217      8.575     -0.358  1
        1   162  .     8     2     1     A    24    24   HIS    HA      H    16      5.787      5.682      0.105  1
        1   167  .     8     2     1     A    24    24   HIS     C      C    16    173.877    172.195      1.682  1
        1   168  .     8     2     1     A    24    24   HIS    CA      C    16     52.983     53.460     -0.477  1
        1   169  .     8     2     1     A    24    24   HIS    CB      C    16     33.454     33.352      0.102  1
        1   171  .     8     2     1     A    24    24   HIS     N      N    16    117.646    117.457      0.189  1
        1   172  .     8     2     1     A    25    25   TYR     H      H    17      8.814      8.827     -0.013  1
        1   173  .     8     2     1     A    25    25   TYR    HA      H    17      4.518      4.844     -0.326  1
        1   180  .     8     2     1     A    25    25   TYR     C      C    17    172.386    173.185     -0.799  1
        1   181  .     8     2     1     A    25    25   TYR    CA      C    17     57.834     56.811      1.023  1
        1   182  .     8     2     1     A    25    25   TYR    CB      C    17     42.980     42.376      0.604  1
        1   185  .     8     2     1     A    25    25   TYR     N      N    17    121.210    121.013      0.197  1
        1   186  .     8     2     1     A    26    26   GLU     H      H    18      7.503      8.896     -1.393  1
        1   187  .     8     2     1     A    26    26   GLU    HA      H    18      4.743      4.757     -0.014  1
        1   192  .     8     2     1     A    26    26   GLU     C      C    18    174.116    173.985      0.131  1
        1   193  .     8     2     1     A    26    26   GLU    CA      C    18     54.247     54.467     -0.220  1
        1   194  .     8     2     1     A    26    26   GLU    CB      C    18     31.976     32.578     -0.602  1
        1   196  .     8     2     1     A    26    26   GLU     N      N    18    128.600    127.330      1.270  1
        1   197  .     8     2     1     A    27    27   CYS     H      H    19      8.799      8.237      0.562  1
        1   198  .     8     2     1     A    27    27   CYS    HA      H    19      4.425      4.945     -0.520  1
        1   201  .     8     2     1     A    27    27   CYS     C      C    19    173.349    175.404     -2.055  1
        1   202  .     8     2     1     A    27    27   CYS    CA      C    19     57.220     56.769      0.451  1
        1   203  .     8     2     1     A    27    27   CYS    CB      C    19     29.764     30.537     -0.773  1
        1   204  .     8     2     1     A    27    27   CYS     N      N    19    121.311    126.929     -5.618  1
        1   205  .     8     2     1     A    28    28   SER     H      H    20      9.131      9.024      0.107  1
        1   206  .     8     2     1     A    28    28   SER    HA      H    20      5.162      5.063      0.099  1
        1   209  .     8     2     1     A    28    28   SER     C      C    20    172.744    174.167     -1.423  1
        1   210  .     8     2     1     A    28    28   SER    CA      C    20     57.392     57.487     -0.095  1
        1   211  .     8     2     1     A    28    28   SER    CB      C    20     65.006     63.883      1.123  1
        1   212  .     8     2     1     A    28    28   SER     N      N    20    116.512    119.545     -3.033  1
        1   213  .     8     2     1     A    29    29   SER     H      H    21      7.958      8.085     -0.127  1
        1   214  .     8     2     1     A    29    29   SER    HA      H    21      4.502      4.666     -0.164  1
        1   217  .     8     2     1     A    29    29   SER     C      C    21    172.694    172.891     -0.197  1
        1   218  .     8     2     1     A    29    29   SER    CA      C    21     56.783     57.011     -0.228  1
        1   219  .     8     2     1     A    29    29   SER    CB      C    21     65.275     65.576     -0.301  1
        1   220  .     8     2     1     A    29    29   SER     N      N    21    114.107    114.385     -0.278  1
        1   221  .     8     2     1     A    30    30   ASP     H      H    22      8.242      8.479     -0.237  1
        1   222  .     8     2     1     A    30    30   ASP    HA      H    22      4.835      4.936     -0.101  1
        1   225  .     8     2     1     A    30    30   ASP     C      C    22    176.913    176.752      0.161  1
        1   226  .     8     2     1     A    30    30   ASP    CA      C    22     56.112     55.003      1.109  1
        1   227  .     8     2     1     A    30    30   ASP    CB      C    22     40.186     40.841     -0.655  1
        1   228  .     8     2     1     A    30    30   ASP     N      N    22    120.947    122.425     -1.478  1
        1   229  .     8     2     1     A    31    31   HIS     H      H    23      9.453      9.728     -0.275  1
        1   230  .     8     2     1     A    31    31   HIS    HA      H    23      4.848      5.076     -0.228  1
        1   235  .     8     2     1     A    31    31   HIS     C      C    23    174.778    174.557      0.221  1
        1   236  .     8     2     1     A    31    31   HIS    CA      C    23     56.373     55.321      1.052  1
        1   237  .     8     2     1     A    31    31   HIS    CB      C    23     33.625     34.360     -0.735  1
        1   240  .     8     2     1     A    31    31   HIS     N      N    23    122.450    120.525      1.925  1
        1   241  .     8     2     1     A    32    32   THR     H      H    24      8.416      8.766     -0.350  1
        1   242  .     8     2     1     A    32    32   THR    HA      H    24      3.522      4.008     -0.486  1
        1   247  .     8     2     1     A    32    32   THR     C      C    24    175.264    174.445      0.819  1
        1   248  .     8     2     1     A    32    32   THR    CA      C    24     63.622     61.906      1.716  1
        1   249  .     8     2     1     A    32    32   THR    CB      C    24     69.610     69.808     -0.198  1
        1   251  .     8     2     1     A    32    32   THR     N      N    24    115.672    114.372      1.300  1
        1   252  .     8     2     1     A    33    33   ASN     H      H    25      8.395      8.176      0.219  1
        1   253  .     8     2     1     A    33    33   ASN    HA      H    25      5.226      5.219      0.007  1
        1   258  .     8     2     1     A    33    33   ASN     C      C    25    175.422    174.353      1.069  1
        1   259  .     8     2     1     A    33    33   ASN    CA      C    25     53.201     52.826      0.375  1
        1   260  .     8     2     1     A    33    33   ASN    CB      C    25     38.241     40.347     -2.106  1
        1   261  .     8     2     1     A    33    33   ASN     N      N    25    117.565    119.238     -1.673  1
        1   263  .     8     2     1     A    34    34   LEU     H      H    26      8.569      8.985     -0.416  1
        1   264  .     8     2     1     A    34    34   LEU    HA      H    26      4.250      4.585     -0.335  1
        1   274  .     8     2     1     A    34    34   LEU     C      C    26    176.921    177.279     -0.358  1
        1   275  .     8     2     1     A    34    34   LEU    CA      C    26     54.508     54.691     -0.183  1
        1   276  .     8     2     1     A    34    34   LEU    CB      C    26     43.919     42.367      1.552  1
        1   279  .     8     2     1     A    34    34   LEU     N      N    26    124.325    127.035     -2.710  1
        1   280  .     8     2     1     A    35    35   GLN     H      H    27      8.011      7.871      0.140  1
        1   281  .     8     2     1     A    35    35   GLN    HA      H    27      4.236      4.332     -0.096  1
        1   286  .     8     2     1     A    35    35   GLN    CA      C    27     60.071     60.393     -0.322  1
        1   287  .     8     2     1     A    35    35   GLN    CB      C    27     27.897     27.113      0.784  1
        1   289  .     8     2     1     A    35    35   GLN     N      N    27    119.430    120.879     -1.449  1
        1   290  .     8     2     1     A    36    36   PRO    HA      H    28      3.915      4.105     -0.190  1
        1   297  .     8     2     1     A    36    36   PRO     C      C    28    175.686    177.881     -2.195  1
        1   298  .     8     2     1     A    36    36   PRO    CA      C    28     64.538     65.621     -1.083  1
        1   299  .     8     2     1     A    36    36   PRO    CB      C    28     30.628     30.422      0.206  1
        1   302  .     8     2     1     A    37    37   TYR     H      H    29      7.219      7.040      0.179  1
        1   303  .     8     2     1     A    37    37   TYR    HA      H    29      4.143      4.307     -0.164  1
        1   310  .     8     2     1     A    37    37   TYR     C      C    29    174.518    175.748     -1.230  1
        1   311  .     8     2     1     A    37    37   TYR    CA      C    29     56.744     59.992     -3.248  1
        1   312  .     8     2     1     A    37    37   TYR    CB      C    29     40.127     39.528      0.599  1
        1   315  .     8     2     1     A    37    37   TYR     N      N    29    114.320    116.077     -1.757  1
        1   316  .     8     2     1     A    38    38   LEU     H      H    30      7.431      8.823     -1.392  1
        1   317  .     8     2     1     A    38    38   LEU    HA      H    30      4.487      4.710     -0.223  1
        1   327  .     8     2     1     A    38    38   LEU     C      C    30    176.056    176.158     -0.102  1
        1   328  .     8     2     1     A    38    38   LEU    CA      C    30     54.378     53.418      0.960  1
        1   329  .     8     2     1     A    38    38   LEU    CB      C    30     45.973     44.785      1.188  1
        1   333  .     8     2     1     A    38    38   LEU     N      N    30    117.314    119.099     -1.785  1
        1   334  .     8     2     1     A    39    39   SER     H      H    31     10.018      8.865      1.153  1
        1   335  .     8     2     1     A    39    39   SER    HA      H    31      4.448      4.481     -0.033  1
        1   338  .     8     2     1     A    39    39   SER     C      C    31    173.186    173.999     -0.813  1
        1   339  .     8     2     1     A    39    39   SER    CA      C    31     59.661     59.215      0.446  1
        1   340  .     8     2     1     A    39    39   SER    CB      C    31     64.245     64.297     -0.052  1
        1   341  .     8     2     1     A    39    39   SER     N      N    31    120.582    119.640      0.942  1
        1   342  .     8     2     1     A    40    40   ARG     H      H    32      7.830      7.588      0.242  1
        1   343  .     8     2     1     A    40    40   ARG    HA      H    32      4.628      4.623      0.005  1
        1   345  .     8     2     1     A    40    40   ARG     C      C    32    173.425    173.514     -0.089  1
        1   346  .     8     2     1     A    40    40   ARG    CA      C    32     54.706     55.968     -1.262  1
        1   347  .     8     2     1     A    40    40   ARG    CB      C    32     29.988     33.350     -3.362  1
        1   348  .     8     2     1     A    40    40   ARG     N      N    32    116.614    119.236     -2.622  1
        1   349  .     8     2     1     A    41    41   CYS     H      H    33      9.467      8.995      0.472  1
        1   350  .     8     2     1     A    41    41   CYS    HA      H    33      5.076      5.053      0.023  1
        1   354  .     8     2     1     A    41    41   CYS     C      C    33    172.474    175.162     -2.688  1
        1   355  .     8     2     1     A    41    41   CYS    CA      C    33     58.636     57.569      1.067  1
        1   356  .     8     2     1     A    41    41   CYS    CB      C    33     28.364     29.498     -1.134  1
        1   357  .     8     2     1     A    41    41   CYS     N      N    33    118.172    125.726     -7.554  1
        1   358  .     8     2     1     A    42    42   ASN     H      H    34      8.496      8.486      0.010  1
        1   359  .     8     2     1     A    42    42   ASN    HA      H    34      4.997      5.077     -0.080  1
        1   362  .     8     2     1     A    42    42   ASN     C      C    34    173.091    174.636     -1.545  1
        1   363  .     8     2     1     A    42    42   ASN    CA      C    34     53.310     54.083     -0.773  1
        1   364  .     8     2     1     A    42    42   ASN    CB      C    34     43.822     39.948      3.874  1
        1   365  .     8     2     1     A    42    42   ASN     N      N    34    121.950    125.618     -3.668  1
        1   366  .     8     2     1     A    43    43   SER     H      H    35      8.217      8.010      0.207  1
        1   367  .     8     2     1     A    43    43   SER    HA      H    35      4.568      5.130     -0.562  1
        1   370  .     8     2     1     A    43    43   SER     C      C    35    172.897    173.112     -0.215  1
        1   371  .     8     2     1     A    43    43   SER    CA      C    35     59.810     57.646      2.164  1
        1   372  .     8     2     1     A    43    43   SER    CB      C    35     64.819     65.490     -0.671  1
        1   373  .     8     2     1     A    43    43   SER     N      N    35    107.043    112.548     -5.505  1
        1   374  .     8     2     1     A    44    44   ALA     H      H    36      9.508      9.360      0.148  1
        1   375  .     8     2     1     A    44    44   ALA    HA      H    36      5.673      5.676     -0.003  1
        1   379  .     8     2     1     A    44    44   ALA     C      C    36    175.601    175.634     -0.033  1
        1   380  .     8     2     1     A    44    44   ALA    CA      C    36     52.113     51.562      0.551  1
        1   381  .     8     2     1     A    44    44   ALA    CB      C    36     22.827     23.846     -1.019  1
        1   382  .     8     2     1     A    44    44   ALA     N      N    36    118.602    122.520     -3.918  1
        1   383  .     8     2     1     A    45    45   ARG     H      H    37      9.287      8.651      0.636  1
        1   384  .     8     2     1     A    45    45   ARG    HA      H    37      5.075      5.142     -0.067  1
        1   391  .     8     2     1     A    45    45   ARG     C      C    37    175.687    175.005      0.682  1
        1   392  .     8     2     1     A    45    45   ARG    CA      C    37     55.710     54.200      1.510  1
        1   393  .     8     2     1     A    45    45   ARG    CB      C    37     32.727     32.761     -0.034  1
        1   396  .     8     2     1     A    45    45   ARG     N      N    37    121.339    119.732      1.607  1
        1   397  .     8     2     1     A    46    46   VAL     H      H    38      9.522      9.029      0.493  1
        1   398  .     8     2     1     A    46    46   VAL    HA      H    38      4.137      4.323     -0.186  1
        1   406  .     8     2     1     A    46    46   VAL     C      C    38    175.804    175.772      0.032  1
        1   407  .     8     2     1     A    46    46   VAL    CA      C    38     62.038     61.908      0.130  1
        1   408  .     8     2     1     A    46    46   VAL    CB      C    38     31.436     32.763     -1.327  1
        1   411  .     8     2     1     A    46    46   VAL     N      N    38    129.529    124.296      5.233  1
        1   412  .     8     2     1     A    47    47   ASP     H      H    39      8.223      8.925     -0.702  1
        1   413  .     8     2     1     A    47    47   ASP    HA      H    39      4.557      4.529      0.028  1
        1   416  .     8     2     1     A    47    47   ASP     C      C    39    175.986    175.675      0.311  1
        1   417  .     8     2     1     A    47    47   ASP    CA      C    39     56.620     56.171      0.449  1
        1   418  .     8     2     1     A    47    47   ASP    CB      C    39     43.572     41.883      1.689  1
        1   419  .     8     2     1     A    47    47   ASP     N      N    39    129.780    128.954      0.826  1
        1   420  .     8     2     1     A    48    48   SER     H      H    40      8.071      7.824      0.247  1
        1   421  .     8     2     1     A    48    48   SER    HA      H    40      4.441      4.801     -0.360  1
        1   424  .     8     2     1     A    48    48   SER     C      C    40    174.591    173.421      1.170  1
        1   425  .     8     2     1     A    48    48   SER    CA      C    40     58.069     57.455      0.614  1
        1   426  .     8     2     1     A    48    48   SER    CB      C    40     64.125     65.679     -1.554  1
        1   427  .     8     2     1     A    48    48   SER     N      N    40    108.455    112.713     -4.258  1
        1   428  .     8     2     1     A    49    49   GLY     H      H    41      8.658      8.576      0.082  1
        1   429  .     8     2     1     A    49    49   GLY   HA2      H    41      3.679      4.123     -0.444  1
        1   430  .     8     2     1     A    49    49   GLY   HA3      H    41      3.985      4.158     -0.173  1
        1   431  .     8     2     1     A    49    49   GLY     C      C    41    171.208    172.994     -1.786  1
        1   432  .     8     2     1     A    49    49   GLY    CA      C    41     44.026     44.705     -0.679  1
        1   433  .     8     2     1     A    49    49   GLY     N      N    41    112.711    112.696      0.015  1
        1   434  .     8     2     1     A    50    50   CYS     H      H    42      8.103      8.154     -0.051  1
        1   435  .     8     2     1     A    50    50   CYS    HA      H    42      4.759      5.235     -0.476  1
        1   438  .     8     2     1     A    50    50   CYS     C      C    42    172.615    173.632     -1.017  1
        1   439  .     8     2     1     A    50    50   CYS    CA      C    42     57.725     57.477      0.248  1
        1   440  .     8     2     1     A    50    50   CYS    CB      C    42     30.444     29.855      0.589  1
        1   441  .     8     2     1     A    50    50   CYS     N      N    42    116.065    118.182     -2.117  1
        1   442  .     8     2     1     A    51    51   TRP     H      H    43      8.740      8.634      0.106  1
        1   443  .     8     2     1     A    51    51   TRP    HA      H    43      5.138      5.165     -0.027  1
        1   452  .     8     2     1     A    51    51   TRP     C      C    43    173.077    174.602     -1.525  1
        1   453  .     8     2     1     A    51    51   TRP    CA      C    43     55.464     56.256     -0.792  1
        1   454  .     8     2     1     A    51    51   TRP    CB      C    43     32.927     33.401     -0.474  1
        1   459  .     8     2     1     A    51    51   TRP     N      N    43    122.681    121.766      0.915  1
        1   461  .     8     2     1     A    52    52   MET     H      H    44      9.397      8.973      0.424  1
        1   462  .     8     2     1     A    52    52   MET    HA      H    44      5.442      5.464     -0.022  1
        1   470  .     8     2     1     A    52    52   MET     C      C    44    175.615    174.490      1.125  1
        1   471  .     8     2     1     A    52    52   MET    CA      C    44     52.666     54.211     -1.545  1
        1   472  .     8     2     1     A    52    52   MET    CB      C    44     35.476     35.906     -0.430  1
        1   475  .     8     2     1     A    52    52   MET     N      N    44    122.861    124.535     -1.674  1
        1   476  .     8     2     1     A    53    53   LEU     H      H    45      9.620      8.776      0.844  1
        1   477  .     8     2     1     A    53    53   LEU    HA      H    45      4.684      5.212     -0.528  1
        1   487  .     8     2     1     A    53    53   LEU     C      C    45    175.427    175.125      0.302  1
        1   488  .     8     2     1     A    53    53   LEU    CA      C    45     53.810     53.573      0.237  1
        1   489  .     8     2     1     A    53    53   LEU    CB      C    45     43.026     43.762     -0.736  1
        1   493  .     8     2     1     A    53    53   LEU     N      N    45    127.516    127.568     -0.052  1
        1   494  .     8     2     1     A    54    54   TYR     H      H    46      8.249      9.093     -0.844  1
        1   495  .     8     2     1     A    54    54   TYR    HA      H    46      5.424      5.111      0.313  1
        1   502  .     8     2     1     A    54    54   TYR     C      C    46    176.959    176.578      0.381  1
        1   503  .     8     2     1     A    54    54   TYR    CA      C    46     56.382     57.039     -0.657  1
        1   504  .     8     2     1     A    54    54   TYR    CB      C    46     39.805     41.279     -1.474  1
        1   505  .     8     2     1     A    54    54   TYR     N      N    46    115.752    124.002     -8.250  1
        1   506  .     8     2     1     A    55    55   GLU     H      H    47      9.223      8.779      0.444  1
        1   507  .     8     2     1     A    55    55   GLU    HA      H    47      4.367      4.751     -0.384  1
        1   512  .     8     2     1     A    55    55   GLU     C      C    47    175.748    176.873     -1.125  1
        1   513  .     8     2     1     A    55    55   GLU    CA      C    47     57.698     59.283     -1.585  1
        1   514  .     8     2     1     A    55    55   GLU    CB      C    47     33.062     29.218      3.844  1
        1   516  .     8     2     1     A    55    55   GLU     N      N    47    122.789    123.651     -0.862  1
        1   517  .     8     2     1     A    56    56   GLN     H      H    48      7.895      7.992     -0.097  1
        1   518  .     8     2     1     A    56    56   GLN    HA      H    48      4.859      4.742      0.117  1
        1   525  .     8     2     1     A    56    56   GLN    CA      C    48     53.015     52.578      0.437  1
        1   526  .     8     2     1     A    56    56   GLN    CB      C    48     28.538     29.606     -1.068  1
        1   528  .     8     2     1     A    56    56   GLN     N      N    48    111.273    120.018     -8.745  1
        1   530  .     8     2     1     A    57    57   PRO    HA      H    49      4.115      4.251     -0.136  1
        1   536  .     8     2     1     A    57    57   PRO     C      C    49    175.347    176.644     -1.297  1
        1   537  .     8     2     1     A    57    57   PRO    CA      C    49     62.296     63.404     -1.108  1
        1   538  .     8     2     1     A    57    57   PRO    CB      C    49     32.399     32.246      0.153  1
        1   541  .     8     2     1     A    58    58   ASN     H      H    50      9.741      8.652      1.089  1
        1   542  .     8     2     1     A    58    58   ASN    HA      H    50      3.252      4.043     -0.791  1
        1   547  .     8     2     1     A    58    58   ASN     C      C    50    173.777    174.137     -0.360  1
        1   548  .     8     2     1     A    58    58   ASN    CA      C    50     53.737     54.269     -0.532  1
        1   549  .     8     2     1     A    58    58   ASN    CB      C    50     36.416     37.097     -0.681  1
        1   550  .     8     2     1     A    58    58   ASN     N      N    50    113.987    114.801     -0.814  1
        1   552  .     8     2     1     A    59    59   TYR     H      H    51      7.767      7.802     -0.035  1
        1   553  .     8     2     1     A    59    59   TYR    HA      H    51      2.720      3.394     -0.674  1
        1   560  .     8     2     1     A    59    59   TYR     C      C    51    174.898    174.141      0.757  1
        1   561  .     8     2     1     A    59    59   TYR    CA      C    51     55.265     57.908     -2.643  1
        1   562  .     8     2     1     A    59    59   TYR    CB      C    51     34.077     35.603     -1.526  1
        1   565  .     8     2     1     A    59    59   TYR     N      N    51    113.164    110.820      2.344  1
        1   566  .     8     2     1     A    60    60   SER     H      H    52      6.271      7.413     -1.142  1
        1   567  .     8     2     1     A    60    60   SER    HA      H    52      4.895      5.022     -0.127  1
        1   570  .     8     2     1     A    60    60   SER     C      C    52    172.524    174.231     -1.707  1
        1   571  .     8     2     1     A    60    60   SER    CA      C    52     56.779     57.387     -0.608  1
        1   572  .     8     2     1     A    60    60   SER    CB      C    52     65.883     66.915     -1.032  1
        1   573  .     8     2     1     A    60    60   SER     N      N    52    112.475    113.917     -1.442  1
        1   574  .     8     2     1     A    61    61   GLY     H      H    53      8.367      8.505     -0.138  1
        1   575  .     8     2     1     A    61    61   GLY   HA2      H    53      3.779      4.140     -0.361  1
        1   576  .     8     2     1     A    61    61   GLY   HA3      H    53      4.198      4.155      0.043  1
        1   577  .     8     2     1     A    61    61   GLY     C      C    53    173.732    173.641      0.091  1
        1   578  .     8     2     1     A    61    61   GLY    CA      C    53     44.342     45.078     -0.736  1
        1   579  .     8     2     1     A    61    61   GLY     N      N    53    107.347    110.992     -3.645  1
        1   580  .     8     2     1     A    62    62   LEU     H      H    54      8.300      8.413     -0.113  1
        1   581  .     8     2     1     A    62    62   LEU    HA      H    54      3.997      4.493     -0.496  1
        1   591  .     8     2     1     A    62    62   LEU     C      C    54    174.493    175.419     -0.926  1
        1   592  .     8     2     1     A    62    62   LEU    CA      C    54     56.602     55.075      1.527  1
        1   593  .     8     2     1     A    62    62   LEU    CB      C    54     42.645     42.584      0.061  1
        1   597  .     8     2     1     A    62    62   LEU     N      N    54    121.003    124.281     -3.278  1
        1   598  .     8     2     1     A    63    63   GLN     H      H    55      7.180      8.725     -1.545  1
        1   599  .     8     2     1     A    63    63   GLN    HA      H    55      4.740      4.847     -0.107  1
        1   606  .     8     2     1     A    63    63   GLN     C      C    55    175.667    173.677      1.990  1
        1   607  .     8     2     1     A    63    63   GLN    CA      C    55     52.536     53.405     -0.869  1
        1   608  .     8     2     1     A    63    63   GLN    CB      C    55     31.466     31.924     -0.458  1
        1   610  .     8     2     1     A    63    63   GLN     N      N    55    116.344    123.713     -7.369  1
        1   612  .     8     2     1     A    64    64   TYR     H      H    56      8.603      8.410      0.193  1
        1   613  .     8     2     1     A    64    64   TYR    HA      H    56      4.698      5.366     -0.668  1
        1   620  .     8     2     1     A    64    64   TYR     C      C    56    174.068    174.575     -0.507  1
        1   621  .     8     2     1     A    64    64   TYR    CA      C    56     56.017     56.508     -0.491  1
        1   622  .     8     2     1     A    64    64   TYR    CB      C    56     42.984     41.221      1.763  1
        1   624  .     8     2     1     A    64    64   TYR     N      N    56    116.249    119.018     -2.769  1
        1   625  .     8     2     1     A    65    65   PHE     H      H    57      9.041      9.621     -0.580  1
        1   626  .     8     2     1     A    65    65   PHE    HA      H    57      5.487      4.842      0.645  1
        1   634  .     8     2     1     A    65    65   PHE     C      C    57    176.014    174.055      1.959  1
        1   635  .     8     2     1     A    65    65   PHE    CA      C    57     57.384     57.370      0.014  1
        1   636  .     8     2     1     A    65    65   PHE    CB      C    57     40.397     40.065      0.332  1
        1   638  .     8     2     1     A    65    65   PHE     N      N    57    125.293    125.868     -0.575  1
        1   639  .     8     2     1     A    66    66   LEU     H      H    58      9.278      8.673      0.605  1
        1   640  .     8     2     1     A    66    66   LEU    HA      H    58      4.209      5.072     -0.863  1
        1   650  .     8     2     1     A    66    66   LEU     C      C    58    173.609    175.285     -1.676  1
        1   651  .     8     2     1     A    66    66   LEU    CA      C    58     56.164     53.167      2.997  1
        1   652  .     8     2     1     A    66    66   LEU    CB      C    58     46.370     45.435      0.935  1
        1   656  .     8     2     1     A    66    66   LEU     N      N    58    132.275    128.147      4.128  1
        1   657  .     8     2     1     A    67    67   ARG     H      H    59      7.227      8.511     -1.284  1
        1   658  .     8     2     1     A    67    67   ARG    HA      H    59      4.768      4.786     -0.018  1
        1   665  .     8     2     1     A    67    67   ARG     C      C    59    175.025    175.317     -0.292  1
        1   666  .     8     2     1     A    67    67   ARG    CA      C    59     53.645     53.841     -0.196  1
        1   667  .     8     2     1     A    67    67   ARG    CB      C    59     33.122     34.107     -0.985  1
        1   670  .     8     2     1     A    67    67   ARG     N      N    59    115.867    122.213     -6.346  1
        1   671  .     8     2     1     A    68    68   ARG     H      H    60      8.271      8.519     -0.248  1
        1   672  .     8     2     1     A    68    68   ARG    HA      H    60      3.830      4.077     -0.247  1
        1   677  .     8     2     1     A    68    68   ARG     C      C    60    176.223    175.399      0.824  1
        1   678  .     8     2     1     A    68    68   ARG    CA      C    60     58.280     58.145      0.135  1
        1   679  .     8     2     1     A    68    68   ARG    CB      C    60     30.905     30.131      0.774  1
        1   680  .     8     2     1     A    68    68   ARG     N      N    60    118.639    123.178     -4.539  1
        1   681  .     8     2     1     A    69    69   GLY     H      H    61      8.559      8.574     -0.015  1
        1   682  .     8     2     1     A    69    69   GLY   HA2      H    61      4.240      3.942      0.298  1
        1   683  .     8     2     1     A    69    69   GLY   HA3      H    61      3.689      4.030     -0.341  1
        1   684  .     8     2     1     A    69    69   GLY     C      C    61    170.709    171.145     -0.436  1
        1   685  .     8     2     1     A    69    69   GLY    CA      C    61     44.177     44.719     -0.542  1
        1   686  .     8     2     1     A    69    69   GLY     N      N    61    113.778    112.864      0.914  1
        1   687  .     8     2     1     A    70    70   ASP     H      H    62      8.214      8.101      0.113  1
        1   688  .     8     2     1     A    70    70   ASP    HA      H    62      5.131      5.131      0.000  1
        1   691  .     8     2     1     A    70    70   ASP     C      C    62    175.757    174.724      1.033  1
        1   692  .     8     2     1     A    70    70   ASP    CA      C    62     53.860     52.723      1.137  1
        1   693  .     8     2     1     A    70    70   ASP    CB      C    62     42.415     43.151     -0.736  1
        1   694  .     8     2     1     A    70    70   ASP     N      N    62    119.182    119.980     -0.798  1
        1   695  .     8     2     1     A    71    71   TYR     H      H    63      9.306      9.564     -0.258  1
        1   696  .     8     2     1     A    71    71   TYR    HA      H    63      4.799      5.197     -0.398  1
        1   703  .     8     2     1     A    71    71   TYR     C      C    63    174.542    175.897     -1.355  1
        1   704  .     8     2     1     A    71    71   TYR    CA      C    63     56.164     56.428     -0.264  1
        1   705  .     8     2     1     A    71    71   TYR    CB      C    63     39.414     40.237     -0.823  1
        1   707  .     8     2     1     A    71    71   TYR     N      N    63    121.474    122.486     -1.012  1
        1   708  .     8     2     1     A    72    72   ALA     H      H    64      8.505      8.636     -0.131  1
        1   709  .     8     2     1     A    72    72   ALA    HA      H    64      3.241      3.476     -0.235  1
        1   713  .     8     2     1     A    72    72   ALA     C      C    64    174.835    176.214     -1.379  1
        1   714  .     8     2     1     A    72    72   ALA    CA      C    64     54.568     52.157      2.411  1
        1   715  .     8     2     1     A    72    72   ALA    CB      C    64     19.180     19.722     -0.542  1
        1   716  .     8     2     1     A    72    72   ALA     N      N    64    125.930    126.817     -0.887  1
        1   717  .     8     2     1     A    73    73   ASP     H      H    65      7.216      7.571     -0.355  1
        1   718  .     8     2     1     A    73    73   ASP    HA      H    65      5.307      5.104      0.203  1
        1   721  .     8     2     1     A    73    73   ASP     C      C    65    176.844    175.762      1.082  1
        1   722  .     8     2     1     A    73    73   ASP    CA      C    65     52.661     52.562      0.099  1
        1   723  .     8     2     1     A    73    73   ASP    CB      C    65     44.269     43.837      0.432  1
        1   724  .     8     2     1     A    73    73   ASP     N      N    65    113.509    117.595     -4.086  1
        1   725  .     8     2     1     A    74    74   HIS     H      H    66      7.856      8.641     -0.785  1
        1   726  .     8     2     1     A    74    74   HIS    HA      H    66      1.234      1.732     -0.498  1
        1   731  .     8     2     1     A    74    74   HIS     C      C    66    176.847    175.960      0.887  1
        1   732  .     8     2     1     A    74    74   HIS    CA      C    66     56.436     58.222     -1.786  1
        1   733  .     8     2     1     A    74    74   HIS    CB      C    66     28.301     28.643     -0.342  1
        1   734  .     8     2     1     A    74    74   HIS     N      N    66    118.767    120.413     -1.646  1
        1   735  .     8     2     1     A    75    75   GLN     H      H    67      8.284      7.147      1.137  1
        1   736  .     8     2     1     A    75    75   GLN    HA      H    67      3.723      3.642      0.081  1
        1   742  .     8     2     1     A    75    75   GLN     C      C    67    179.872    176.867      3.005  1
        1   743  .     8     2     1     A    75    75   GLN    CA      C    67     59.116     57.809      1.307  1
        1   744  .     8     2     1     A    75    75   GLN    CB      C    67     27.003     28.020     -1.017  1
        1   746  .     8     2     1     A    75    75   GLN     N      N    67    121.897    119.749      2.148  1
        1   748  .     8     2     1     A    76    76   GLN     H      H    68      7.819      7.407      0.412  1
        1   749  .     8     2     1     A    76    76   GLN    HA      H    68      4.167      4.045      0.122  1
        1   755  .     8     2     1     A    76    76   GLN     C      C    68    177.295    177.313     -0.018  1
        1   756  .     8     2     1     A    76    76   GLN    CA      C    68     58.236     57.942      0.294  1
        1   757  .     8     2     1     A    76    76   GLN    CB      C    68     28.565     29.348     -0.783  1
        1   759  .     8     2     1     A    76    76   GLN     N      N    68    118.974    117.352      1.622  1
        1   761  .     8     2     1     A    77    77   TRP     H      H    69      6.961      7.128     -0.167  1
        1   762  .     8     2     1     A    77    77   TRP    HA      H    69      5.241      4.503      0.738  1
        1   771  .     8     2     1     A    77    77   TRP     C      C    69    175.249    175.605     -0.356  1
        1   772  .     8     2     1     A    77    77   TRP    CA      C    69     56.978     56.806      0.172  1
        1   773  .     8     2     1     A    77    77   TRP    CB      C    69     27.065     29.128     -2.063  1
        1   777  .     8     2     1     A    77    77   TRP     N      N    69    115.735    117.343     -1.608  1
        1   779  .     8     2     1     A    78    78   MET     H      H    70      7.647      7.924     -0.277  1
        1   780  .     8     2     1     A    78    78   MET    HA      H    70      3.952      4.191     -0.239  1
        1   788  .     8     2     1     A    78    78   MET     C      C    70    175.177    176.395     -1.218  1
        1   789  .     8     2     1     A    78    78   MET    CA      C    70     56.392     57.014     -0.622  1
        1   790  .     8     2     1     A    78    78   MET    CB      C    70     28.786     31.200     -2.414  1
        1   793  .     8     2     1     A    78    78   MET     N      N    70    113.354    114.506     -1.152  1
        1   794  .     8     2     1     A    79    79   GLY     H      H    71      7.490      7.303      0.187  1
        1   795  .     8     2     1     A    79    79   GLY   HA2      H    71      3.352      2.775      0.577  1
        1   796  .     8     2     1     A    79    79   GLY   HA3      H    71      2.711      3.685     -0.974  1
        1   797  .     8     2     1     A    79    79   GLY     C      C    71    175.310    175.385     -0.075  1
        1   798  .     8     2     1     A    79    79   GLY    CA      C    71     45.855     45.684      0.171  1
        1   799  .     8     2     1     A    79    79   GLY     N      N    71    106.102    105.955      0.147  1
        1   800  .     8     2     1     A    80    80   LEU     H      H    72      7.849      8.145     -0.296  1
        1   801  .     8     2     1     A    80    80   LEU    HA      H    72      4.389      4.018      0.371  1
        1   811  .     8     2     1     A    80    80   LEU     C      C    72    176.375    177.460     -1.085  1
        1   812  .     8     2     1     A    80    80   LEU    CA      C    72     55.338     57.993     -2.655  1
        1   813  .     8     2     1     A    80    80   LEU    CB      C    72     42.006     41.899      0.107  1
        1   817  .     8     2     1     A    80    80   LEU     N      N    72    124.338    122.568      1.770  1
        1   818  .     8     2     1     A    81    81   SER     H      H    73      7.442      8.395     -0.953  1
        1   819  .     8     2     1     A    81    81   SER    HA      H    73      4.246      4.830     -0.584  1
        1   822  .     8     2     1     A    81    81   SER     C      C    73    170.867    174.505     -3.638  1
        1   823  .     8     2     1     A    81    81   SER    CA      C    73     55.772     58.230     -2.458  1
        1   824  .     8     2     1     A    81    81   SER    CB      C    73     65.783     64.424      1.359  1
        1   825  .     8     2     1     A    81    81   SER     N      N    73    111.807    114.921     -3.114  1
        1   826  .     8     2     1     A    82    82   ASP     H      H    74      7.884      8.954     -1.070  1
        1   827  .     8     2     1     A    82    82   ASP    HA      H    74      4.420      4.332      0.088  1
        1   830  .     8     2     1     A    82    82   ASP     C      C    74    175.654    175.166      0.488  1
        1   831  .     8     2     1     A    82    82   ASP    CA      C    74     52.084     54.513     -2.429  1
        1   832  .     8     2     1     A    82    82   ASP    CB      C    74     39.314     39.514     -0.200  1
        1   833  .     8     2     1     A    82    82   ASP     N      N    74    116.734    125.787     -9.053  1
        1   834  .     8     2     1     A    83    83   SER     H      H    75      7.487      8.594     -1.107  1
        1   835  .     8     2     1     A    83    83   SER    HA      H    75      4.612      5.267     -0.655  1
        1   838  .     8     2     1     A    83    83   SER     C      C    75    174.294    173.282      1.012  1
        1   839  .     8     2     1     A    83    83   SER    CA      C    75     57.998     57.640      0.358  1
        1   840  .     8     2     1     A    83    83   SER    CB      C    75     63.576     64.530     -0.954  1
        1   841  .     8     2     1     A    83    83   SER     N      N    75    112.712    116.024     -3.312  1
        1   842  .     8     2     1     A    84    84   VAL     H      H    76      7.777      8.533     -0.756  1
        1   843  .     8     2     1     A    84    84   VAL    HA      H    76      4.333      4.959     -0.626  1
        1   851  .     8     2     1     A    84    84   VAL     C      C    76    174.878    174.749      0.129  1
        1   852  .     8     2     1     A    84    84   VAL    CA      C    76     62.735     60.660      2.075  1
        1   853  .     8     2     1     A    84    84   VAL    CB      C    76     34.898     34.288      0.610  1
        1   856  .     8     2     1     A    84    84   VAL     N      N    76    128.523    123.078      5.445  1
        1   857  .     8     2     1     A    85    85   ARG     H      H    77      8.718      8.723     -0.005  1
        1   858  .     8     2     1     A    85    85   ARG    HA      H    77      4.500      4.692     -0.192  1
        1   866  .     8     2     1     A    85    85   ARG     C      C    77    175.524    175.026      0.498  1
        1   867  .     8     2     1     A    85    85   ARG    CA      C    77     55.845     55.892     -0.047  1
        1   868  .     8     2     1     A    85    85   ARG    CB      C    77     33.715     31.362      2.353  1
        1   871  .     8     2     1     A    85    85   ARG     N      N    77    121.938    128.139     -6.201  1
        1   873  .     8     2     1     A    86    86   SER     H      H    78      8.229      7.808      0.421  1
        1   874  .     8     2     1     A    86    86   SER    HA      H    78      4.379      4.916     -0.537  1
        1   877  .     8     2     1     A    86    86   SER     C      C    78    173.064    172.605      0.459  1
        1   878  .     8     2     1     A    86    86   SER    CA      C    78     59.926     57.743      2.183  1
        1   879  .     8     2     1     A    86    86   SER    CB      C    78     65.000     65.503     -0.503  1
        1   880  .     8     2     1     A    86    86   SER     N      N    78    111.446    112.487     -1.041  1
        1   881  .     8     2     1     A    87    87   CYS     H      H    79      9.407      8.639      0.768  1
        1   882  .     8     2     1     A    87    87   CYS    HA      H    79      6.156      5.654      0.502  1
        1   885  .     8     2     1     A    87    87   CYS     C      C    79    171.310    173.957     -2.647  1
        1   886  .     8     2     1     A    87    87   CYS    CA      C    79     56.243     57.303     -1.060  1
        1   887  .     8     2     1     A    87    87   CYS    CB      C    79     31.313     31.965     -0.652  1
        1   888  .     8     2     1     A    87    87   CYS     N      N    79    112.221    118.601     -6.380  1
        1   889  .     8     2     1     A    88    88   ARG     H      H    80      9.631      9.439      0.192  1
        1   890  .     8     2     1     A    88    88   ARG    HA      H    80      4.872      5.290     -0.418  1
        1   898  .     8     2     1     A    88    88   ARG     C      C    80    173.333    174.217     -0.884  1
        1   899  .     8     2     1     A    88    88   ARG    CA      C    80     54.375     54.621     -0.246  1
        1   900  .     8     2     1     A    88    88   ARG    CB      C    80     35.225     33.969      1.256  1
        1   903  .     8     2     1     A    88    88   ARG     N      N    80    120.704    121.068     -0.364  1
        1   905  .     8     2     1     A    89    89   LEU     H      H    81      8.724      9.452     -0.728  1
        1   906  .     8     2     1     A    89    89   LEU    HA      H    81      3.196      4.115     -0.919  1
        1   916  .     8     2     1     A    89    89   LEU     C      C    81    175.709    174.609      1.100  1
        1   917  .     8     2     1     A    89    89   LEU    CA      C    81     53.396     53.058      0.338  1
        1   918  .     8     2     1     A    89    89   LEU    CB      C    81     40.462     43.320     -2.858  1
        1   922  .     8     2     1     A    89    89   LEU     N      N    81    127.456    123.799      3.657  1
        1   923  .     8     2     1     A    90    90   ILE     H      H    82      8.594      8.195      0.399  1
        1   924  .     8     2     1     A    90    90   ILE    HA      H    82      3.774      4.520     -0.746  1
        1   934  .     8     2     1     A    90    90   ILE    CA      C    82     59.789     58.179      1.610  1
        1   935  .     8     2     1     A    90    90   ILE    CB      C    82     38.858     38.040      0.818  1
        1   938  .     8     2     1     A    90    90   ILE     N      N    82    132.381    127.582      4.799  1
        1   939  .     8     2     1     A    91    91   PRO    HA      H    83      4.091      4.475     -0.384  1
        1   946  .     8     2     1     A    91    91   PRO     C      C    83    176.786    177.415     -0.629  1
        1   947  .     8     2     1     A    91    91   PRO    CA      C    83     63.059     62.732      0.327  1
        1   948  .     8     2     1     A    91    91   PRO    CB      C    83     31.923     32.453     -0.530  1
        1   951  .     8     2     1     A    92    92   HIS     H      H    84      8.373      8.825     -0.452  1
        1   952  .     8     2     1     A    92    92   HIS    HA      H    84      4.249      4.187      0.062  1
        1   955  .     8     2     1     A    92    92   HIS     C      C    84    174.987    174.715      0.272  1
        1   956  .     8     2     1     A    92    92   HIS    CA      C    84     57.010     58.593     -1.583  1
        1   957  .     8     2     1     A    92    92   HIS    CB      C    84     30.471     30.156      0.315  1
        1   958  .     8     2     1     A    92    92   HIS     N      N    84    122.746    120.711      2.035  1
        1   959  .     8     2     1     A    93    93   SER     H      H    85      7.589      7.353      0.236  1
        1   960  .     8     2     1     A    93    93   SER    HA      H    85      4.272      4.062      0.210  1
        1   963  .     8     2     1     A    93    93   SER     C      C    85    173.141    174.788     -1.647  1
        1   964  .     8     2     1     A    93    93   SER    CA      C    85     57.070     58.378     -1.308  1
        1   965  .     8     2     1     A    93    93   SER    CB      C    85     65.251     62.645      2.606  1
        1   966  .     8     2     1     A    93    93   SER     N      N    85    119.157    114.352      4.805  1
        1   967  .     8     2     1     A    94    94   GLY     H      H    86      8.648      8.510      0.138  1
        1   968  .     8     2     1     A    94    94   GLY   HA2      H    86      4.000      4.046     -0.046  1
        1   969  .     8     2     1     A    94    94   GLY   HA3      H    86      3.630      4.115     -0.485  1
        1   970  .     8     2     1     A    94    94   GLY     C      C    86    173.068    174.490     -1.422  1
        1   971  .     8     2     1     A    94    94   GLY    CA      C    86     45.194     46.094     -0.900  1
        1   972  .     8     2     1     A    94    94   GLY     N      N    86    111.706    111.575      0.131  1
        1   973  .     8     2     1     A    95    95   SER     H      H    87      7.252      7.811     -0.559  1
        1   974  .     8     2     1     A    95    95   SER    HA      H    87      4.439      4.215      0.224  1
        1   977  .     8     2     1     A    95    95   SER     C      C    87    171.848    174.024     -2.176  1
        1   978  .     8     2     1     A    95    95   SER    CA      C    87     57.752     58.191     -0.439  1
        1   979  .     8     2     1     A    95    95   SER    CB      C    87     64.501     64.525     -0.024  1
        1   980  .     8     2     1     A    95    95   SER     N      N    87    112.604    113.916     -1.312  1
        1   981  .     8     2     1     A    96    96   HIS     H      H    88      7.930      8.770     -0.840  1
        1   982  .     8     2     1     A    96    96   HIS    HA      H    88      4.713      5.400     -0.687  1
        1   987  .     8     2     1     A    96    96   HIS     C      C    88    174.925    174.653      0.272  1
        1   988  .     8     2     1     A    96    96   HIS    CA      C    88     56.416     54.766      1.650  1
        1   989  .     8     2     1     A    96    96   HIS    CB      C    88     34.745     31.342      3.403  1
        1   991  .     8     2     1     A    96    96   HIS     N      N    88    117.599    119.945     -2.346  1
        1   992  .     8     2     1     A    97    97   ARG     H      H    89      9.528      9.071      0.457  1
        1   993  .     8     2     1     A    97    97   ARG    HA      H    89      5.140      5.555     -0.415  1
        1   996  .     8     2     1     A    97    97   ARG     C      C    89    173.367    174.869     -1.502  1
        1   997  .     8     2     1     A    97    97   ARG    CA      C    89     57.532     54.847      2.685  1
        1   998  .     8     2     1     A    97    97   ARG    CB      C    89     33.282     34.213     -0.931  1
        1   999  .     8     2     1     A    97    97   ARG     N      N    89    123.848    123.358      0.490  1
        1  1000  .     8     2     1     A    98    98   ILE     H      H    90      9.004      8.440      0.564  1
        1  1001  .     8     2     1     A    98    98   ILE    HA      H    90      4.838      4.959     -0.121  1
        1  1011  .     8     2     1     A    98    98   ILE     C      C    90    170.580    173.157     -2.577  1
        1  1012  .     8     2     1     A    98    98   ILE    CA      C    90     59.197     58.879      0.318  1
        1  1013  .     8     2     1     A    98    98   ILE    CB      C    90     42.120     41.207      0.913  1
        1  1017  .     8     2     1     A    98    98   ILE     N      N    90    129.395    121.763      7.632  1
        1  1018  .     8     2     1     A    99    99   ARG     H      H    91      8.501      9.048     -0.547  1
        1  1019  .     8     2     1     A    99    99   ARG    HA      H    91      4.819      4.788      0.031  1
        1  1022  .     8     2     1     A    99    99   ARG     C      C    91    173.496    174.902     -1.406  1
        1  1023  .     8     2     1     A    99    99   ARG    CA      C    91     54.608     54.552      0.056  1
        1  1024  .     8     2     1     A    99    99   ARG     N      N    91    125.172    127.868     -2.696  1
        1  1025  .     8     2     1     A   100   100   LEU     H      H    92      8.752      8.364      0.388  1
        1  1026  .     8     2     1     A   100   100   LEU    HA      H    92      4.467      4.430      0.037  1
        1  1036  .     8     2     1     A   100   100   LEU     C      C    92    174.714    176.142     -1.428  1
        1  1037  .     8     2     1     A   100   100   LEU    CA      C    92     53.693     54.770     -1.077  1
        1  1038  .     8     2     1     A   100   100   LEU    CB      C    92     43.301     42.251      1.050  1
        1  1042  .     8     2     1     A   100   100   LEU     N      N    92    122.194    125.912     -3.718  1
        1  1043  .     8     2     1     A   101   101   TYR     H      H    93      8.329      9.487     -1.158  1
        1  1044  .     8     2     1     A   101   101   TYR    HA      H    93      5.331      5.119      0.212  1
        1  1049  .     8     2     1     A   101   101   TYR     C      C    93    176.153    176.368     -0.215  1
        1  1050  .     8     2     1     A   101   101   TYR    CA      C    93     57.219     56.659      0.560  1
        1  1051  .     8     2     1     A   101   101   TYR    CB      C    93     40.748     41.566     -0.818  1
        1  1052  .     8     2     1     A   101   101   TYR     N      N    93    115.253    122.720     -7.467  1
        1  1053  .     8     2     1     A   102   102   GLU     H      H    94      8.775      9.123     -0.348  1
        1  1054  .     8     2     1     A   102   102   GLU    HA      H    94      3.777      4.008     -0.231  1
        1  1058  .     8     2     1     A   102   102   GLU     C      C    94    176.637    176.408      0.229  1
        1  1059  .     8     2     1     A   102   102   GLU    CA      C    94     58.100     59.887     -1.787  1
        1  1060  .     8     2     1     A   102   102   GLU    CB      C    94     33.024     29.699      3.325  1
        1  1062  .     8     2     1     A   102   102   GLU     N      N    94    120.287    124.146     -3.859  1
        1  1063  .     8     2     1     A   103   103   ARG     H      H    95      7.831      7.871     -0.040  1
        1  1064  .     8     2     1     A   103   103   ARG    HA      H    95      4.609      4.565      0.044  1
        1  1069  .     8     2     1     A   103   103   ARG     C      C    95    174.954    176.139     -1.185  1
        1  1070  .     8     2     1     A   103   103   ARG    CA      C    95     54.107     54.370     -0.263  1
        1  1071  .     8     2     1     A   103   103   ARG    CB      C    95     33.343     31.570      1.773  1
        1  1073  .     8     2     1     A   103   103   ARG     N      N    95    112.344    117.668     -5.324  1
        1  1074  .     8     2     1     A   104   104   GLU     H      H    96      8.668      8.719     -0.051  1
        1  1075  .     8     2     1     A   104   104   GLU    HA      H    96      3.984      4.368     -0.384  1
        1  1080  .     8     2     1     A   104   104   GLU     C      C    96    175.938    176.409     -0.471  1
        1  1081  .     8     2     1     A   104   104   GLU    CA      C    96     57.034     56.710      0.324  1
        1  1082  .     8     2     1     A   104   104   GLU    CB      C    96     29.785     30.403     -0.618  1
        1  1084  .     8     2     1     A   104   104   GLU     N      N    96    119.732    121.010     -1.278  1
        1  1085  .     8     2     1     A   105   105   ASP     H      H    97      8.836      8.571      0.265  1
        1  1086  .     8     2     1     A   105   105   ASP    HA      H    97      3.401      4.030     -0.629  1
        1  1089  .     8     2     1     A   105   105   ASP     C      C    97    173.440    174.937     -1.497  1
        1  1090  .     8     2     1     A   105   105   ASP    CA      C    97     55.907     54.967      0.940  1
        1  1091  .     8     2     1     A   105   105   ASP    CB      C    97     39.331     39.326      0.005  1
        1  1092  .     8     2     1     A   105   105   ASP     N      N    97    114.842    118.288     -3.446  1
        1  1093  .     8     2     1     A   106   106   TYR     H      H    98      8.202      7.705      0.497  1
        1  1094  .     8     2     1     A   106   106   TYR    HA      H    98      2.652      3.034     -0.382  1
        1  1099  .     8     2     1     A   106   106   TYR     C      C    98    175.583    174.620      0.963  1
        1  1100  .     8     2     1     A   106   106   TYR    CA      C    98     54.235     57.194     -2.959  1
        1  1101  .     8     2     1     A   106   106   TYR    CB      C    98     33.053     36.965     -3.912  1
        1  1102  .     8     2     1     A   106   106   TYR     N      N    98    110.289    121.613    -11.324  1
        1  1103  .     8     2     1     A   107   107   ARG     H      H    99      6.357      8.835     -2.478  1
        1  1104  .     8     2     1     A   107   107   ARG    HA      H    99      4.551      4.647     -0.096  1
        1  1109  .     8     2     1     A   107   107   ARG     C      C    99    175.167    175.553     -0.386  1
        1  1110  .     8     2     1     A   107   107   ARG    CA      C    99     54.362     54.794     -0.432  1
        1  1111  .     8     2     1     A   107   107   ARG    CB      C    99     32.650     33.102     -0.452  1
        1  1112  .     8     2     1     A   107   107   ARG     N      N    99    117.688    123.368     -5.680  1
        1  1113  .     8     2     1     A   108   108   GLY     H      H   100      8.304      8.644     -0.340  1
        1  1114  .     8     2     1     A   108   108   GLY   HA2      H   100      3.973      3.905      0.068  1
        1  1115  .     8     2     1     A   108   108   GLY   HA3      H   100      3.672      3.944     -0.272  1
        1  1116  .     8     2     1     A   108   108   GLY     C      C   100    173.995    173.811      0.184  1
        1  1117  .     8     2     1     A   108   108   GLY    CA      C   100     43.999     44.922     -0.923  1
        1  1118  .     8     2     1     A   108   108   GLY     N      N   100    104.966    110.535     -5.569  1
        1  1119  .     8     2     1     A   109   109   GLN     H      H   101      9.030      8.193      0.837  1
        1  1120  .     8     2     1     A   109   109   GLN    HA      H   101      4.092      4.440     -0.348  1
        1  1125  .     8     2     1     A   109   109   GLN     C      C   101    173.834    175.349     -1.515  1
        1  1126  .     8     2     1     A   109   109   GLN    CA      C   101     57.602     56.089      1.513  1
        1  1127  .     8     2     1     A   109   109   GLN    CB      C   101     29.643     29.746     -0.103  1
        1  1129  .     8     2     1     A   109   109   GLN     N      N   101    120.273    121.074     -0.801  1
        1  1130  .     8     2     1     A   110   110   MET     H      H   102      8.136      8.723     -0.587  1
        1  1131  .     8     2     1     A   110   110   MET    HA      H   102      5.285      5.268      0.017  1
        1  1139  .     8     2     1     A   110   110   MET     C      C   102    175.191    174.362      0.829  1
        1  1140  .     8     2     1     A   110   110   MET    CA      C   102     53.284     53.117      0.167  1
        1  1141  .     8     2     1     A   110   110   MET    CB      C   102     36.006     35.695      0.311  1
        1  1143  .     8     2     1     A   110   110   MET     N      N   102    120.731    121.653     -0.922  1
        1  1144  .     8     2     1     A   111   111   ILE     H      H   103      8.178      8.382     -0.204  1
        1  1145  .     8     2     1     A   111   111   ILE    HA      H   103      4.085      4.691     -0.606  1
        1  1155  .     8     2     1     A   111   111   ILE     C      C   103    170.649    172.499     -1.850  1
        1  1156  .     8     2     1     A   111   111   ILE    CA      C   103     60.535     58.873      1.662  1
        1  1157  .     8     2     1     A   111   111   ILE    CB      C   103     41.414     42.060     -0.646  1
        1  1161  .     8     2     1     A   111   111   ILE     N      N   103    124.368    120.760      3.608  1
        1  1162  .     8     2     1     A   112   112   GLU     H      H   104      7.832      8.752     -0.920  1
        1  1163  .     8     2     1     A   112   112   GLU    HA      H   104      5.186      5.136      0.050  1
        1  1168  .     8     2     1     A   112   112   GLU     C      C   104    175.109    174.352      0.757  1
        1  1169  .     8     2     1     A   112   112   GLU    CA      C   104     53.437     54.355     -0.918  1
        1  1170  .     8     2     1     A   112   112   GLU    CB      C   104     33.348     33.273      0.075  1
        1  1172  .     8     2     1     A   112   112   GLU     N      N   104    127.939    129.155     -1.216  1
        1  1173  .     8     2     1     A   113   113   PHE     H      H   105      8.739      8.823     -0.084  1
        1  1174  .     8     2     1     A   113   113   PHE    HA      H   105      4.982      5.142     -0.160  1
        1  1181  .     8     2     1     A   113   113   PHE     C      C   105    176.004    175.057      0.947  1
        1  1182  .     8     2     1     A   113   113   PHE    CA      C   105     57.306     56.854      0.452  1
        1  1183  .     8     2     1     A   113   113   PHE    CB      C   105     43.572     43.888     -0.316  1
        1  1186  .     8     2     1     A   113   113   PHE     N      N   105    121.496    124.630     -3.134  1
        1  1187  .     8     2     1     A   114   114   THR     H      H   106      8.875      9.030     -0.155  1
        1  1188  .     8     2     1     A   114   114   THR    HA      H   106      4.907      5.342     -0.435  1
        1  1193  .     8     2     1     A   114   114   THR     C      C   106    172.871    173.726     -0.855  1
        1  1194  .     8     2     1     A   114   114   THR    CA      C   106     61.100     61.153     -0.053  1
        1  1195  .     8     2     1     A   114   114   THR    CB      C   106     70.156     70.135      0.021  1
        1  1197  .     8     2     1     A   114   114   THR     N      N   106    108.971    113.762     -4.791  1
        1  1198  .     8     2     1     A   115   115   GLU     H      H   107      7.644      8.044     -0.400  1
        1  1199  .     8     2     1     A   115   115   GLU    HA      H   107      4.302      4.612     -0.310  1
        1  1203  .     8     2     1     A   115   115   GLU     C      C   107    172.795    174.783     -1.988  1
        1  1204  .     8     2     1     A   115   115   GLU    CA      C   107     54.265     55.326     -1.061  1
        1  1205  .     8     2     1     A   115   115   GLU    CB      C   107     33.448     30.832      2.616  1
        1  1207  .     8     2     1     A   115   115   GLU     N      N   107    120.441    119.276      1.165  1
        1  1208  .     8     2     1     A   116   116   ASP     H      H   108      7.742      8.609     -0.867  1
        1  1209  .     8     2     1     A   116   116   ASP    HA      H   108      4.483      4.756     -0.273  1
        1  1212  .     8     2     1     A   116   116   ASP     C      C   108    176.084    176.131     -0.047  1
        1  1213  .     8     2     1     A   116   116   ASP    CA      C   108     55.203     54.041      1.162  1
        1  1214  .     8     2     1     A   116   116   ASP    CB      C   108     40.854     41.461     -0.607  1
        1  1215  .     8     2     1     A   116   116   ASP     N      N   108    115.285    120.538     -5.253  1
        1  1216  .     8     2     1     A   117   117   CYS     H      H   109      8.961      8.645      0.316  1
        1  1217  .     8     2     1     A   117   117   CYS    HA      H   109      4.600      4.911     -0.311  1
        1  1220  .     8     2     1     A   117   117   CYS     C      C   109    173.643    174.948     -1.305  1
        1  1221  .     8     2     1     A   117   117   CYS    CA      C   109     58.211     58.213     -0.002  1
        1  1222  .     8     2     1     A   117   117   CYS    CB      C   109     28.731     28.794     -0.063  1
        1  1223  .     8     2     1     A   117   117   CYS     N      N   109    120.617    119.936      0.681  1
        1  1224  .     8     2     1     A   118   118   SER     H      H   110      8.911      8.859      0.052  1
        1  1225  .     8     2     1     A   118   118   SER    HA      H   110      3.555      4.059     -0.504  1
        1  1228  .     8     2     1     A   118   118   SER     C      C   110    173.828    174.507     -0.679  1
        1  1229  .     8     2     1     A   118   118   SER    CA      C   110     60.238     60.961     -0.723  1
        1  1230  .     8     2     1     A   118   118   SER    CB      C   110     63.064     63.106     -0.042  1
        1  1231  .     8     2     1     A   118   118   SER     N      N   110    124.279    121.422      2.857  1
        1  1232  .     8     2     1     A   119   119   CYS     H      H   111      7.654      7.730     -0.076  1
        1  1233  .     8     2     1     A   119   119   CYS    HA      H   111      4.586      5.094     -0.508  1
        1  1236  .     8     2     1     A   119   119   CYS     C      C   111    174.525    174.787     -0.262  1
        1  1237  .     8     2     1     A   119   119   CYS    CA      C   111     58.114     57.958      0.156  1
        1  1238  .     8     2     1     A   119   119   CYS    CB      C   111     26.482     28.074     -1.592  1
        1  1239  .     8     2     1     A   119   119   CYS     N      N   111    122.315    118.491      3.824  1
        1  1240  .     8     2     1     A   120   120   LEU     H      H   112      8.537      8.086      0.451  1
        1  1241  .     8     2     1     A   120   120   LEU    HA      H   112      4.054      3.966      0.088  1
        1  1251  .     8     2     1     A   120   120   LEU     C      C   112    177.763    178.650     -0.887  1
        1  1252  .     8     2     1     A   120   120   LEU    CA      C   112     58.130     58.392     -0.262  1
        1  1253  .     8     2     1     A   120   120   LEU    CB      C   112     41.467     40.780      0.687  1
        1  1257  .     8     2     1     A   120   120   LEU     N      N   112    132.235    127.467      4.768  1
        1  1258  .     8     2     1     A   121   121   GLN     H      H   113      7.943      8.424     -0.481  1
        1  1259  .     8     2     1     A   121   121   GLN    HA      H   113      4.534      4.326      0.208  1
        1  1266  .     8     2     1     A   121   121   GLN     C      C   113    176.501    177.035     -0.534  1
        1  1267  .     8     2     1     A   121   121   GLN    CA      C   113     59.176     58.558      0.618  1
        1  1268  .     8     2     1     A   121   121   GLN    CB      C   113     27.435     28.607     -1.172  1
        1  1270  .     8     2     1     A   121   121   GLN     N      N   113    117.616    117.433      0.183  1
        1  1272  .     8     2     1     A   122   122   ASP     H      H   114      7.236      7.921     -0.685  1
        1  1273  .     8     2     1     A   122   122   ASP    HA      H   114      4.428      4.612     -0.184  1
        1  1276  .     8     2     1     A   122   122   ASP     C      C   114    176.977    177.169     -0.192  1
        1  1277  .     8     2     1     A   122   122   ASP    CA      C   114     56.270     56.098      0.172  1
        1  1278  .     8     2     1     A   122   122   ASP    CB      C   114     40.710     41.098     -0.388  1
        1  1279  .     8     2     1     A   122   122   ASP     N      N   114    117.975    120.007     -2.032  1
        1  1280  .     8     2     1     A   123   123   ARG     H      H   115      7.615      9.434     -1.819  1
        1  1281  .     8     2     1     A   123   123   ARG    HA      H   115      4.467      4.583     -0.116  1
        1  1288  .     8     2     1     A   123   123   ARG     C      C   115    175.159    176.397     -1.238  1
        1  1289  .     8     2     1     A   123   123   ARG    CA      C   115     55.000     57.192     -2.192  1
        1  1290  .     8     2     1     A   123   123   ARG    CB      C   115     32.425     32.564     -0.139  1
        1  1292  .     8     2     1     A   123   123   ARG     N      N   115    115.266    116.379     -1.113  1
        1  1293  .     8     2     1     A   124   124   PHE     H      H   116      8.383      8.297      0.086  1
        1  1294  .     8     2     1     A   124   124   PHE    HA      H   116      4.864      5.036     -0.172  1
        1  1301  .     8     2     1     A   124   124   PHE     C      C   116    175.059    175.821     -0.762  1
        1  1302  .     8     2     1     A   124   124   PHE    CA      C   116     55.984     55.600      0.384  1
        1  1303  .     8     2     1     A   124   124   PHE    CB      C   116     42.545     42.341      0.204  1
        1  1304  .     8     2     1     A   124   124   PHE     N      N   116    122.437    116.676      5.761  1
        1  1305  .     8     2     1     A   125   125   ARG     H      H   117      8.138      8.880     -0.742  1
        1  1306  .     8     2     1     A   125   125   ARG    HA      H   117      3.966      4.020     -0.054  1
        1  1313  .     8     2     1     A   125   125   ARG     C      C   117    174.774    176.752     -1.978  1
        1  1314  .     8     2     1     A   125   125   ARG    CA      C   117     57.039     58.835     -1.796  1
        1  1315  .     8     2     1     A   125   125   ARG    CB      C   117     27.904     30.103     -2.199  1
        1  1317  .     8     2     1     A   125   125   ARG     N      N   117    123.139    121.966      1.173  1
        1  1318  .     8     2     1     A   126   126   PHE     H      H   118      7.450      7.558     -0.108  1
        1  1319  .     8     2     1     A   126   126   PHE    HA      H   118      4.431      4.311      0.120  1
        1  1327  .     8     2     1     A   126   126   PHE     C      C   118    174.949    175.778     -0.829  1
        1  1328  .     8     2     1     A   126   126   PHE    CA      C   118     57.386     58.745     -1.359  1
        1  1329  .     8     2     1     A   126   126   PHE    CB      C   118     41.768     39.594      2.174  1
        1  1332  .     8     2     1     A   126   126   PHE     N      N   118    118.474    118.957     -0.483  1
        1  1333  .     8     2     1     A   127   127   ASN     H      H   119      8.758      9.042     -0.284  1
        1  1334  .     8     2     1     A   127   127   ASN    HA      H   119      4.706      5.132     -0.426  1
        1  1338  .     8     2     1     A   127   127   ASN     C      C   119    174.302    174.548     -0.246  1
        1  1339  .     8     2     1     A   127   127   ASN    CA      C   119     53.978     53.015      0.963  1
        1  1340  .     8     2     1     A   127   127   ASN    CB      C   119     39.416     39.123      0.293  1
        1  1341  .     8     2     1     A   127   127   ASN     N      N   119    118.419    120.818     -2.399  1
        1  1343  .     8     2     1     A   128   128   GLU     H      H   120      7.338      7.982     -0.644  1
        1  1344  .     8     2     1     A   128   128   GLU    HA      H   120      4.837      5.008     -0.171  1
        1  1347  .     8     2     1     A   128   128   GLU     C      C   120    174.698    175.133     -0.435  1
        1  1348  .     8     2     1     A   128   128   GLU    CA      C   120     53.949     55.071     -1.122  1
        1  1349  .     8     2     1     A   128   128   GLU    CB      C   120     33.679     33.978     -0.299  1
        1  1350  .     8     2     1     A   128   128   GLU     N      N   120    115.419    116.911     -1.492  1
        1  1351  .     8     2     1     A   129   129   ILE     H      H   121      8.575      9.215     -0.640  1
        1  1352  .     8     2     1     A   129   129   ILE    HA      H   121      4.472      4.983     -0.511  1
        1  1362  .     8     2     1     A   129   129   ILE     C      C   121    173.987    175.413     -1.426  1
        1  1363  .     8     2     1     A   129   129   ILE    CA      C   121     57.910     60.352     -2.442  1
        1  1364  .     8     2     1     A   129   129   ILE    CB      C   121     38.697     40.605     -1.908  1
        1  1368  .     8     2     1     A   129   129   ILE     N      N   121    121.746    123.241     -1.495  1
        1  1369  .     8     2     1     A   130   130   HIS     H      H   122      7.434      9.002     -1.568  1
        1  1370  .     8     2     1     A   130   130   HIS    HA      H   122      4.872      4.980     -0.108  1
        1  1375  .     8     2     1     A   130   130   HIS     C      C   122    175.220    173.762      1.458  1
        1  1376  .     8     2     1     A   130   130   HIS    CA      C   122     56.675     55.975      0.700  1
        1  1377  .     8     2     1     A   130   130   HIS    CB      C   122     32.987     30.348      2.639  1
        1  1380  .     8     2     1     A   130   130   HIS     N      N   122    118.162    127.489     -9.327  1
        1  1382  .     8     2     1     A   131   131   SER     H      H   123      8.064      7.932      0.132  1
        1  1383  .     8     2     1     A   131   131   SER    HA      H   123      4.653      4.915     -0.262  1
        1  1386  .     8     2     1     A   131   131   SER     C      C   123    171.781    172.682     -0.901  1
        1  1387  .     8     2     1     A   131   131   SER    CA      C   123     60.086     57.951      2.135  1
        1  1388  .     8     2     1     A   131   131   SER    CB      C   123     64.774     65.669     -0.895  1
        1  1389  .     8     2     1     A   131   131   SER     N      N   123    108.817    112.626     -3.809  1
        1  1390  .     8     2     1     A   132   132   LEU     H      H   124      9.850      8.560      1.290  1
        1  1391  .     8     2     1     A   132   132   LEU    HA      H   124      5.289      5.425     -0.136  1
        1  1401  .     8     2     1     A   132   132   LEU     C      C   124    173.860    174.751     -0.891  1
        1  1402  .     8     2     1     A   132   132   LEU    CA      C   124     56.072     54.123      1.949  1
        1  1403  .     8     2     1     A   132   132   LEU    CB      C   124     44.711     45.638     -0.927  1
        1  1407  .     8     2     1     A   132   132   LEU     N      N   124    114.888    119.712     -4.824  1
        1  1408  .     8     2     1     A   133   133   ASN     H      H   125      9.275      9.378     -0.103  1
        1  1409  .     8     2     1     A   133   133   ASN    HA      H   125      5.407      5.563     -0.156  1
        1  1414  .     8     2     1     A   133   133   ASN     C      C   125    174.812    173.767      1.045  1
        1  1415  .     8     2     1     A   133   133   ASN    CA      C   125     51.926     51.944     -0.018  1
        1  1416  .     8     2     1     A   133   133   ASN    CB      C   125     41.891     41.252      0.639  1
        1  1417  .     8     2     1     A   133   133   ASN     N      N   125    118.672    118.563      0.109  1
        1  1419  .     8     2     1     A   134   134   VAL     H      H   126      9.061      8.799      0.262  1
        1  1420  .     8     2     1     A   134   134   VAL    HA      H   126      3.951      4.259     -0.308  1
        1  1428  .     8     2     1     A   134   134   VAL     C      C   126    175.281    175.650     -0.369  1
        1  1429  .     8     2     1     A   134   134   VAL    CA      C   126     62.967     62.503      0.464  1
        1  1430  .     8     2     1     A   134   134   VAL    CB      C   126     30.346     31.563     -1.217  1
        1  1433  .     8     2     1     A   134   134   VAL     N      N   126    126.978    127.221     -0.243  1
        1  1434  .     8     2     1     A   135   135   LEU     H      H   127      7.489      8.656     -1.167  1
        1  1435  .     8     2     1     A   135   135   LEU    HA      H   127      4.104      4.349     -0.245  1
        1  1445  .     8     2     1     A   135   135   LEU     C      C   127    177.337    176.824      0.513  1
        1  1446  .     8     2     1     A   135   135   LEU    CA      C   127     57.691     56.421      1.270  1
        1  1447  .     8     2     1     A   135   135   LEU    CB      C   127     42.778     42.633      0.145  1
        1  1451  .     8     2     1     A   135   135   LEU     N      N   127    129.344    129.405     -0.061  1
        1  1452  .     8     2     1     A   136   136   GLU     H      H   128      8.319      7.894      0.425  1
        1  1453  .     8     2     1     A   136   136   GLU    HA      H   128      4.374      4.765     -0.391  1
        1  1458  .     8     2     1     A   136   136   GLU     C      C   128    175.636    175.698     -0.062  1
        1  1459  .     8     2     1     A   136   136   GLU    CA      C   128     55.714     56.373     -0.659  1
        1  1460  .     8     2     1     A   136   136   GLU    CB      C   128     33.539     33.054      0.485  1
        1  1462  .     8     2     1     A   136   136   GLU     N      N   128    116.072    115.532      0.540  1
        1  1463  .     8     2     1     A   137   137   GLY     H      H   129      8.702      8.645      0.057  1
        1  1464  .     8     2     1     A   137   137   GLY   HA2      H   129      3.579      3.875     -0.296  1
        1  1465  .     8     2     1     A   137   137   GLY   HA3      H   129      3.317      3.932     -0.615  1
        1  1466  .     8     2     1     A   137   137   GLY     C      C   129    180.942    174.697      6.245  1
        1  1467  .     8     2     1     A   137   137   GLY    CA      C   129     44.580     47.046     -2.466  1
        1  1468  .     8     2     1     A   137   137   GLY     N      N   129    112.693    113.554     -0.861  1
        1  1469  .     8     2     1     A   138   138   SER     H      H   130      7.055      8.003     -0.948  1
        1  1470  .     8     2     1     A   138   138   SER    HA      H   130      5.450      4.573      0.877  1
        1  1473  .     8     2     1     A   138   138   SER     C      C   130    174.011    174.200     -0.189  1
        1  1474  .     8     2     1     A   138   138   SER    CA      C   130     58.530     58.413      0.117  1
        1  1475  .     8     2     1     A   138   138   SER    CB      C   130     64.149     63.757      0.392  1
        1  1476  .     8     2     1     A   138   138   SER     N      N   130    108.214    114.295     -6.081  1
        1  1477  .     8     2     1     A   139   139   TRP     H      H   131      8.908      9.025     -0.117  1
        1  1478  .     8     2     1     A   139   139   TRP    HA      H   131      4.883      5.297     -0.414  1
        1  1487  .     8     2     1     A   139   139   TRP     C      C   131    173.227    174.790     -1.563  1
        1  1488  .     8     2     1     A   139   139   TRP    CA      C   131     55.748     55.558      0.190  1
        1  1489  .     8     2     1     A   139   139   TRP    CB      C   131     33.273     33.871     -0.598  1
        1  1494  .     8     2     1     A   139   139   TRP     N      N   131    122.789    126.193     -3.404  1
        1  1496  .     8     2     1     A   140   140   VAL     H      H   132      9.204      8.762      0.442  1
        1  1497  .     8     2     1     A   140   140   VAL    HA      H   132      4.331      4.784     -0.453  1
        1  1505  .     8     2     1     A   140   140   VAL     C      C   132    174.486    174.758     -0.272  1
        1  1506  .     8     2     1     A   140   140   VAL    CA      C   132     61.654     60.309      1.345  1
        1  1507  .     8     2     1     A   140   140   VAL    CB      C   132     33.825     32.708      1.117  1
        1  1510  .     8     2     1     A   140   140   VAL     N      N   132    119.945    119.451      0.494  1
        1  1511  .     8     2     1     A   141   141   LEU     H      H   133      8.813      8.303      0.510  1
        1  1512  .     8     2     1     A   141   141   LEU    HA      H   133      4.527      4.233      0.294  1
        1  1522  .     8     2     1     A   141   141   LEU     C      C   133    174.572    175.995     -1.423  1
        1  1523  .     8     2     1     A   141   141   LEU    CA      C   133     53.654     54.932     -1.278  1
        1  1524  .     8     2     1     A   141   141   LEU    CB      C   133     44.726     42.191      2.535  1
        1  1528  .     8     2     1     A   141   141   LEU     N      N   133    129.082    129.783     -0.701  1
        1  1529  .     8     2     1     A   142   142   TYR     H      H   134      8.510      8.552     -0.042  1
        1  1530  .     8     2     1     A   142   142   TYR    HA      H   134      5.354      5.016      0.338  1
        1  1537  .     8     2     1     A   142   142   TYR     C      C   134    177.002    176.095      0.907  1
        1  1538  .     8     2     1     A   142   142   TYR    CA      C   134     56.312     56.597     -0.285  1
        1  1539  .     8     2     1     A   142   142   TYR    CB      C   134     39.269     41.276     -2.007  1
        1  1540  .     8     2     1     A   142   142   TYR     N      N   134    118.716    122.411     -3.695  1
        1  1541  .     8     2     1     A   143   143   GLU     H      H   135      9.337      8.551      0.786  1
        1  1542  .     8     2     1     A   143   143   GLU    HA      H   135      4.152      4.045      0.107  1
        1  1547  .     8     2     1     A   143   143   GLU     C      C   135    174.370    176.152     -1.782  1
        1  1548  .     8     2     1     A   143   143   GLU    CA      C   135     58.504     60.135     -1.631  1
        1  1549  .     8     2     1     A   143   143   GLU    CB      C   135     33.614     29.625      3.989  1
        1  1551  .     8     2     1     A   143   143   GLU     N      N   135    124.314    125.510     -1.196  1
        1  1552  .     8     2     1     A   144   144   LEU     H      H   136      7.841      7.725      0.116  1
        1  1553  .     8     2     1     A   144   144   LEU    HA      H   136      4.772      4.940     -0.168  1
        1  1563  .     8     2     1     A   144   144   LEU     C      C   136    177.233    176.068      1.165  1
        1  1564  .     8     2     1     A   144   144   LEU    CA      C   136     51.791     52.627     -0.836  1
        1  1565  .     8     2     1     A   144   144   LEU    CB      C   136     44.877     45.149     -0.272  1
        1  1569  .     8     2     1     A   144   144   LEU     N      N   136    110.872    116.200     -5.328  1
        1  1570  .     8     2     1     A   145   145   SER     H      H   137      8.467      8.633     -0.166  1
        1  1571  .     8     2     1     A   145   145   SER    HA      H   137      3.926      4.333     -0.407  1
        1  1574  .     8     2     1     A   145   145   SER     C      C   137    173.482    174.886     -1.404  1
        1  1575  .     8     2     1     A   145   145   SER    CA      C   137     58.027     58.420     -0.393  1
        1  1576  .     8     2     1     A   145   145   SER    CB      C   137     63.764     63.779     -0.015  1
        1  1577  .     8     2     1     A   145   145   SER     N      N   137    115.623    116.540     -0.917  1
        1  1578  .     8     2     1     A   146   146   ASN     H      H   138      9.559      8.515      1.044  1
        1  1579  .     8     2     1     A   146   146   ASN    HA      H   138      3.403      4.085     -0.682  1
        1  1583  .     8     2     1     A   146   146   ASN     C      C   138    172.911    173.820     -0.909  1
        1  1584  .     8     2     1     A   146   146   ASN    CA      C   138     54.277     53.914      0.363  1
        1  1585  .     8     2     1     A   146   146   ASN    CB      C   138     36.768     37.619     -0.851  1
        1  1586  .     8     2     1     A   146   146   ASN     N      N   138    114.178    121.288     -7.110  1
        1  1588  .     8     2     1     A   147   147   TYR     H      H   139      7.749      7.663      0.086  1
        1  1589  .     8     2     1     A   147   147   TYR    HA      H   139      2.700      3.682     -0.982  1
        1  1596  .     8     2     1     A   147   147   TYR     C      C   139    174.646    174.227      0.419  1
        1  1597  .     8     2     1     A   147   147   TYR    CA      C   139     55.779     58.105     -2.326  1
        1  1598  .     8     2     1     A   147   147   TYR    CB      C   139     34.044     35.930     -1.886  1
        1  1599  .     8     2     1     A   147   147   TYR     N      N   139    112.055    112.822     -0.767  1
        1  1600  .     8     2     1     A   148   148   ARG     H      H   140      6.039      7.944     -1.905  1
        1  1601  .     8     2     1     A   148   148   ARG    HA      H   140      4.764      4.604      0.160  1
        1  1608  .     8     2     1     A   148   148   ARG     C      C   140    174.649    174.976     -0.327  1
        1  1609  .     8     2     1     A   148   148   ARG    CA      C   140     53.756     55.150     -1.394  1
        1  1610  .     8     2     1     A   148   148   ARG    CB      C   140     34.517     30.969      3.548  1
        1  1612  .     8     2     1     A   148   148   ARG     N      N   140    116.549    121.175     -4.626  1
        1  1613  .     8     2     1     A   149   149   GLY     H      H   141      8.368      7.887      0.481  1
        1  1614  .     8     2     1     A   149   149   GLY   HA2      H   141      4.134      4.188     -0.054  1
        1  1615  .     8     2     1     A   149   149   GLY   HA3      H   141      3.796      4.192     -0.396  1
        1  1616  .     8     2     1     A   149   149   GLY     C      C   141    173.316    172.604      0.712  1
        1  1617  .     8     2     1     A   149   149   GLY    CA      C   141     43.905     45.802     -1.897  1
        1  1618  .     8     2     1     A   149   149   GLY     N      N   141    105.358    108.809     -3.451  1
        1  1619  .     8     2     1     A   150   150   ARG     H      H   142      8.514      8.526     -0.012  1
        1  1620  .     8     2     1     A   150   150   ARG    HA      H   142      3.923      4.377     -0.454  1
        1  1627  .     8     2     1     A   150   150   ARG     C      C   142    173.734    175.412     -1.678  1
        1  1628  .     8     2     1     A   150   150   ARG    CA      C   142     58.296     55.616      2.680  1
        1  1629  .     8     2     1     A   150   150   ARG    CB      C   142     30.852     31.835     -0.983  1
        1  1631  .     8     2     1     A   150   150   ARG     N      N   142    119.794    123.068     -3.274  1
        1  1632  .     8     2     1     A   151   151   GLN     H      H   143      7.469      8.726     -1.257  1
        1  1633  .     8     2     1     A   151   151   GLN    HA      H   143      4.368      4.637     -0.269  1
        1  1640  .     8     2     1     A   151   151   GLN     C      C   143    175.661    172.883      2.778  1
        1  1641  .     8     2     1     A   151   151   GLN    CA      C   143     53.287     53.615     -0.328  1
        1  1642  .     8     2     1     A   151   151   GLN    CB      C   143     30.728     31.988     -1.260  1
        1  1644  .     8     2     1     A   151   151   GLN     N      N   143    118.093    117.006      1.087  1
        1  1646  .     8     2     1     A   152   152   TYR     H      H   144      8.480      8.251      0.229  1
        1  1647  .     8     2     1     A   152   152   TYR    HA      H   144      4.646      4.869     -0.223  1
        1  1654  .     8     2     1     A   152   152   TYR     C      C   144    174.745    174.208      0.537  1
        1  1655  .     8     2     1     A   152   152   TYR    CA      C   144     55.133     56.660     -1.527  1
        1  1656  .     8     2     1     A   152   152   TYR    CB      C   144     40.816     41.931     -1.115  1
        1  1658  .     8     2     1     A   152   152   TYR     N      N   144    116.337    119.843     -3.506  1
        1  1659  .     8     2     1     A   153   153   LEU     H      H   145      9.090      8.664      0.426  1
        1  1660  .     8     2     1     A   153   153   LEU    HA      H   145      4.383      4.805     -0.422  1
        1  1670  .     8     2     1     A   153   153   LEU     C      C   145    176.167    174.484      1.683  1
        1  1671  .     8     2     1     A   153   153   LEU    CA      C   145     55.770     53.987      1.783  1
        1  1672  .     8     2     1     A   153   153   LEU    CB      C   145     40.462     44.154     -3.692  1
        1  1676  .     8     2     1     A   153   153   LEU     N      N   145    126.601    125.671      0.930  1
        1  1677  .     8     2     1     A   154   154   LEU     H      H   146      9.594      9.223      0.371  1
        1  1678  .     8     2     1     A   154   154   LEU    HA      H   146      4.574      4.704     -0.130  1
        1  1688  .     8     2     1     A   154   154   LEU     C      C   146    175.231    176.152     -0.921  1
        1  1689  .     8     2     1     A   154   154   LEU    CA      C   146     52.332     53.957     -1.625  1
        1  1690  .     8     2     1     A   154   154   LEU    CB      C   146     43.880     41.799      2.081  1
        1  1694  .     8     2     1     A   154   154   LEU     N      N   146    129.971    128.890      1.081  1
        1  1695  .     8     2     1     A   155   155   MET     H      H   147      7.651      8.746     -1.095  1
        1  1696  .     8     2     1     A   155   155   MET    HA      H   147      5.063      4.958      0.105  1
        1  1704  .     8     2     1     A   155   155   MET    CA      C   147     53.327     55.550     -2.223  1
        1  1705  .     8     2     1     A   155   155   MET    CB      C   147     31.809     32.132     -0.323  1
        1  1708  .     8     2     1     A   155   155   MET     N      N   147    121.123    124.255     -3.132  1
        1  1709  .     8     2     1     A   156   156   PRO    HA      H   148      4.216      4.554     -0.338  1
        1  1716  .     8     2     1     A   156   156   PRO     C      C   148    176.514    176.026      0.488  1
        1  1717  .     8     2     1     A   156   156   PRO    CA      C   148     64.740     63.790      0.950  1
        1  1718  .     8     2     1     A   156   156   PRO    CB      C   148     31.762     31.754      0.008  1
        1  1721  .     8     2     1     A   157   157   GLY     H      H   149      8.861      7.794      1.067  1
        1  1722  .     8     2     1     A   157   157   GLY   HA2      H   149      3.748      4.138     -0.390  1
        1  1723  .     8     2     1     A   157   157   GLY   HA3      H   149      4.405      4.205      0.200  1
        1  1724  .     8     2     1     A   157   157   GLY     C      C   149    170.820    170.964     -0.144  1
        1  1725  .     8     2     1     A   157   157   GLY    CA      C   149     44.376     45.505     -1.129  1
        1  1726  .     8     2     1     A   157   157   GLY     N      N   149    112.657    109.485      3.172  1
        1  1727  .     8     2     1     A   158   158   ASP     H      H   150      8.052      8.471     -0.419  1
        1  1728  .     8     2     1     A   158   158   ASP    HA      H   150      5.115      5.408     -0.293  1
        1  1731  .     8     2     1     A   158   158   ASP     C      C   150    175.804    174.218      1.586  1
        1  1732  .     8     2     1     A   158   158   ASP    CA      C   150     54.575     52.971      1.604  1
        1  1733  .     8     2     1     A   158   158   ASP    CB      C   150     43.514     43.725     -0.211  1
        1  1734  .     8     2     1     A   158   158   ASP     N      N   150    117.376    121.029     -3.653  1
        1  1735  .     8     2     1     A   159   159   TYR     H      H   151      8.738      9.281     -0.543  1
        1  1736  .     8     2     1     A   159   159   TYR    HA      H   151      4.896      5.405     -0.509  1
        1  1743  .     8     2     1     A   159   159   TYR     C      C   151    174.796    175.551     -0.755  1
        1  1744  .     8     2     1     A   159   159   TYR    CA      C   151     56.625     56.579      0.046  1
        1  1745  .     8     2     1     A   159   159   TYR    CB      C   151     38.863     41.117     -2.254  1
        1  1748  .     8     2     1     A   159   159   TYR     N      N   151    122.800    125.423     -2.623  1
        1  1749  .     8     2     1     A   160   160   ARG     H      H   152      8.547      8.759     -0.212  1
        1  1750  .     8     2     1     A   160   160   ARG    HA      H   152      3.726      4.738     -1.012  1
        1  1757  .     8     2     1     A   160   160   ARG     C      C   152    173.735    175.225     -1.490  1
        1  1758  .     8     2     1     A   160   160   ARG    CA      C   152     59.389     56.027      3.362  1
        1  1759  .     8     2     1     A   160   160   ARG    CB      C   152     30.823     31.259     -0.436  1
        1  1762  .     8     2     1     A   160   160   ARG     N      N   152    123.811    123.161      0.650  1
        1  1763  .     8     2     1     A   161   161   ARG     H      H   153      7.722      7.130      0.592  1
        1  1764  .     8     2     1     A   161   161   ARG    HA      H   153      5.146      4.822      0.324  1
        1  1771  .     8     2     1     A   161   161   ARG     C      C   153    176.650    175.234      1.416  1
        1  1772  .     8     2     1     A   161   161   ARG    CA      C   153     53.955     54.697     -0.742  1
        1  1773  .     8     2     1     A   161   161   ARG    CB      C   153     32.447     32.502     -0.055  1
        1  1774  .     8     2     1     A   161   161   ARG     N      N   153    113.801    115.308     -1.507  1
        1  1775  .     8     2     1     A   162   162   TYR     H      H   154      7.414      9.023     -1.609  1
        1  1776  .     8     2     1     A   162   162   TYR    HA      H   154      1.003      3.319     -2.316  1
        1  1783  .     8     2     1     A   162   162   TYR     C      C   154    176.515    176.645     -0.130  1
        1  1784  .     8     2     1     A   162   162   TYR    CA      C   154     57.993     59.438     -1.445  1
        1  1785  .     8     2     1     A   162   162   TYR    CB      C   154     37.061     37.599     -0.538  1
        1  1788  .     8     2     1     A   162   162   TYR     N      N   154    119.500    118.345      1.155  1
        1  1789  .     8     2     1     A   163   163   GLN     H      H   155      7.971      7.180      0.791  1
        1  1790  .     8     2     1     A   163   163   GLN    HA      H   155      3.727      3.454      0.273  1
        1  1797  .     8     2     1     A   163   163   GLN     C      C   155    179.803    178.347      1.456  1
        1  1798  .     8     2     1     A   163   163   GLN    CA      C   155     59.279     57.961      1.318  1
        1  1799  .     8     2     1     A   163   163   GLN    CB      C   155     26.599     27.763     -1.164  1
        1  1801  .     8     2     1     A   163   163   GLN     N      N   155    120.643    121.249     -0.606  1
        1  1803  .     8     2     1     A   164   164   ASP     H      H   156      7.906      7.559      0.347  1
        1  1804  .     8     2     1     A   164   164   ASP    HA      H   156      4.475      4.141      0.334  1
        1  1807  .     8     2     1     A   164   164   ASP     C      C   156    178.040    177.381      0.659  1
        1  1808  .     8     2     1     A   164   164   ASP    CA      C   156     56.767     57.312     -0.545  1
        1  1809  .     8     2     1     A   164   164   ASP    CB      C   156     40.613     40.442      0.171  1
        1  1810  .     8     2     1     A   164   164   ASP     N      N   156    118.943    119.024     -0.081  1
        1  1811  .     8     2     1     A   165   165   TRP     H      H   157      7.323      7.024      0.299  1
        1  1812  .     8     2     1     A   165   165   TRP    HA      H   157      5.320      4.859      0.461  1
        1  1820  .     8     2     1     A   165   165   TRP     C      C   157    175.888    176.862     -0.974  1
        1  1821  .     8     2     1     A   165   165   TRP    CA      C   157     57.040     57.035      0.005  1
        1  1822  .     8     2     1     A   165   165   TRP    CB      C   157     28.002     29.412     -1.410  1
        1  1826  .     8     2     1     A   165   165   TRP     N      N   157    115.542    116.960     -1.418  1
        1  1828  .     8     2     1     A   166   166   GLY     H      H   158      7.568      7.971     -0.403  1
        1  1829  .     8     2     1     A   166   166   GLY   HA2      H   158      3.665      3.762     -0.097  1
        1  1830  .     8     2     1     A   166   166   GLY   HA3      H   158      4.266      3.887      0.379  1
        1  1831  .     8     2     1     A   166   166   GLY     C      C   158    173.654    174.587     -0.933  1
        1  1832  .     8     2     1     A   166   166   GLY    CA      C   158     45.533     46.930     -1.397  1
        1  1833  .     8     2     1     A   166   166   GLY     N      N   158    106.871    108.568     -1.697  1
        1  1834  .     8     2     1     A   167   167   ALA     H      H   159      6.371      7.622     -1.251  1
        1  1835  .     8     2     1     A   167   167   ALA    HA      H   159      4.456      4.545     -0.089  1
        1  1839  .     8     2     1     A   167   167   ALA     C      C   159    177.653    177.890     -0.237  1
        1  1840  .     8     2     1     A   167   167   ALA    CA      C   159     51.082     50.240      0.842  1
        1  1841  .     8     2     1     A   167   167   ALA    CB      C   159     21.832     21.592      0.240  1
        1  1842  .     8     2     1     A   167   167   ALA     N      N   159    121.265    122.016     -0.751  1
        1  1843  .     8     2     1     A   168   168   THR     H      H   160      8.888      8.643      0.245  1
        1  1844  .     8     2     1     A   168   168   THR    HA      H   160      4.376      4.383     -0.007  1
        1  1849  .     8     2     1     A   168   168   THR     C      C   160    174.087    174.089     -0.002  1
        1  1850  .     8     2     1     A   168   168   THR    CA      C   160     61.510     63.662     -2.152  1
        1  1851  .     8     2     1     A   168   168   THR    CB      C   160     69.391     69.850     -0.459  1
        1  1853  .     8     2     1     A   168   168   THR     N      N   160    108.817    115.174     -6.357  1
        1  1854  .     8     2     1     A   169   169   ASN     H      H   161      7.449      7.717     -0.268  1
        1  1855  .     8     2     1     A   169   169   ASN    HA      H   161      3.633      4.510     -0.877  1
        1  1860  .     8     2     1     A   169   169   ASN     C      C   161    172.019    173.630     -1.611  1
        1  1861  .     8     2     1     A   169   169   ASN    CA      C   161     52.047     52.160     -0.113  1
        1  1862  .     8     2     1     A   169   169   ASN    CB      C   161     40.351     41.102     -0.751  1
        1  1863  .     8     2     1     A   169   169   ASN     N      N   161    116.983    117.945     -0.962  1
        1  1865  .     8     2     1     A   170   170   ALA     H      H   162      7.920      8.090     -0.170  1
        1  1866  .     8     2     1     A   170   170   ALA    HA      H   162      3.886      4.476     -0.590  1
        1  1870  .     8     2     1     A   170   170   ALA     C      C   162    175.880    177.815     -1.935  1
        1  1871  .     8     2     1     A   170   170   ALA    CA      C   162     51.344     51.651     -0.307  1
        1  1872  .     8     2     1     A   170   170   ALA    CB      C   162     18.688     19.909     -1.221  1
        1  1873  .     8     2     1     A   170   170   ALA     N      N   162    119.997    123.769     -3.772  1
        1  1874  .     8     2     1     A   171   171   ARG     H      H   163      7.946      7.803      0.143  1
        1  1875  .     8     2     1     A   171   171   ARG    HA      H   163      4.226      4.370     -0.144  1
        1  1882  .     8     2     1     A   171   171   ARG     C      C   163    176.764    176.449      0.315  1
        1  1883  .     8     2     1     A   171   171   ARG    CA      C   163     58.596     56.961      1.635  1
        1  1884  .     8     2     1     A   171   171   ARG    CB      C   163     29.935     30.929     -0.994  1
        1  1887  .     8     2     1     A   171   171   ARG     N      N   163    118.989    119.704     -0.715  1
        1  1888  .     8     2     1     A   172   172   VAL     H      H   164      7.231      8.668     -1.437  1
        1  1889  .     8     2     1     A   172   172   VAL    HA      H   164      4.442      4.757     -0.315  1
        1  1897  .     8     2     1     A   172   172   VAL     C      C   164    174.486    175.719     -1.233  1
        1  1898  .     8     2     1     A   172   172   VAL    CA      C   164     61.961     60.723      1.238  1
        1  1899  .     8     2     1     A   172   172   VAL    CB      C   164     36.689     35.038      1.651  1
        1  1901  .     8     2     1     A   172   172   VAL     N      N   164    122.188    124.146     -1.958  1
        1  1902  .     8     2     1     A   173   173   GLY     H      H   165      9.021      8.841      0.180  1
        1  1903  .     8     2     1     A   173   173   GLY   HA2      H   165      4.949      4.044      0.905  1
        1  1904  .     8     2     1     A   173   173   GLY   HA3      H   165      3.196      4.099     -0.903  1
        1  1905  .     8     2     1     A   173   173   GLY     C      C   165    174.305    174.154      0.151  1
        1  1906  .     8     2     1     A   173   173   GLY    CA      C   165     44.888     45.778     -0.890  1
        1  1907  .     8     2     1     A   173   173   GLY     N      N   165    110.632    116.258     -5.626  1
        1  1908  .     8     2     1     A   174   174   SER     H      H   166      8.157      7.617      0.540  1
        1  1909  .     8     2     1     A   174   174   SER    HA      H   166      4.226      4.688     -0.462  1
        1  1912  .     8     2     1     A   174   174   SER     C      C   166    172.069    172.614     -0.545  1
        1  1913  .     8     2     1     A   174   174   SER    CA      C   166     58.988     57.305      1.683  1
        1  1914  .     8     2     1     A   174   174   SER    CB      C   166     64.065     65.770     -1.705  1
        1  1915  .     8     2     1     A   174   174   SER     N      N   166    112.530    111.086      1.444  1
        1  1916  .     8     2     1     A   175   175   LEU     H      H   167      8.791      8.635      0.156  1
        1  1917  .     8     2     1     A   175   175   LEU    HA      H   167      5.546      5.196      0.350  1
        1  1927  .     8     2     1     A   175   175   LEU     C      C   167    173.771    174.620     -0.849  1
        1  1928  .     8     2     1     A   175   175   LEU    CA      C   167     55.874     53.955      1.919  1
        1  1929  .     8     2     1     A   175   175   LEU    CB      C   167     44.853     45.270     -0.417  1
        1  1932  .     8     2     1     A   175   175   LEU     N      N   167    116.026    116.338     -0.312  1
        1  1933  .     8     2     1     A   176   176   ARG     H      H   168      9.318      8.659      0.659  1
        1  1934  .     8     2     1     A   176   176   ARG    HA      H   168      4.786      5.119     -0.333  1
        1  1941  .     8     2     1     A   176   176   ARG     C      C   168    174.093    175.206     -1.113  1
        1  1942  .     8     2     1     A   176   176   ARG    CA      C   168     53.693     54.083     -0.390  1
        1  1943  .     8     2     1     A   176   176   ARG    CB      C   168     35.171     33.710      1.461  1
        1  1946  .     8     2     1     A   176   176   ARG     N      N   168    120.777    121.344     -0.567  1
        1  1947  .     8     2     1     A   177   177   ARG     H      H   169      8.456      8.063      0.393  1
        1  1948  .     8     2     1     A   177   177   ARG    HA      H   169      2.702      3.798     -1.096  1
        1  1954  .     8     2     1     A   177   177   ARG     C      C   169    176.547    175.583      0.964  1
        1  1955  .     8     2     1     A   177   177   ARG    CA      C   169     55.286     55.234      0.052  1
        1  1956  .     8     2     1     A   177   177   ARG    CB      C   169     30.454     30.405      0.049  1
        1  1958  .     8     2     1     A   177   177   ARG     N      N   169    123.419    122.125      1.294  1
        1  1960  .     8     2     1     A   178   178   VAL     H      H   170      8.080      8.290     -0.210  1
        1  1961  .     8     2     1     A   178   178   VAL    HA      H   170      3.415      4.348     -0.933  1
        1  1969  .     8     2     1     A   178   178   VAL     C      C   170    174.174    175.127     -0.953  1
        1  1970  .     8     2     1     A   178   178   VAL    CA      C   170     63.995     62.138      1.857  1
        1  1971  .     8     2     1     A   178   178   VAL    CB      C   170     29.517     30.329     -0.812  1
        1  1974  .     8     2     1     A   178   178   VAL     N      N   170    122.007    121.506      0.501  1
        1  1975  .     8     2     1     A   179   179   ILE     H      H   171      7.623      7.990     -0.367  1
        1  1976  .     8     2     1     A   179   179   ILE    HA      H   171      4.227      4.629     -0.402  1
        1  1986  .     8     2     1     A   179   179   ILE     C      C   171    173.834    175.521     -1.687  1
        1  1987  .     8     2     1     A   179   179   ILE    CA      C   171     59.785     60.062     -0.277  1
        1  1988  .     8     2     1     A   179   179   ILE    CB      C   171     41.175     42.093     -0.918  1
        1  1992  .     8     2     1     A   179   179   ILE     N      N   171    129.753    126.709      3.044  1
        1  1993  .     8     2     1     A   180   180   ASP     H      H   172      8.722      8.860     -0.138  1
        1  1994  .     8     2     1     A   180   180   ASP    HA      H   172      4.439      4.694     -0.255  1
        1  1997  .     8     2     1     A   180   180   ASP     C      C   172    175.597    176.113     -0.516  1
        1  1998  .     8     2     1     A   180   180   ASP    CA      C   172     53.646     53.504      0.142  1
        1  1999  .     8     2     1     A   180   180   ASP    CB      C   172     41.508     40.892      0.616  1
        1  2000  .     8     2     1     A   180   180   ASP     N      N   172    125.981    126.546     -0.565  1
        1  2001  .     8     2     1     A   181   181   PHE     H      H   173      8.101      8.596     -0.495  1
        1  2002  .     8     2     1     A   181   181   PHE    HA      H   173      4.540      4.092      0.448  1
        1  2007  .     8     2     1     A   181   181   PHE     C      C   173    174.719    175.376     -0.657  1
        1  2008  .     8     2     1     A   181   181   PHE    CA      C   173     57.659     61.295     -3.636  1
        1  2009  .     8     2     1     A   181   181   PHE    CB      C   173     39.811     37.507      2.304  1
        1  2011  .     8     2     1     A   181   181   PHE     N      N   173    121.568    116.960      4.608  1
        1    11  .     9     2     1     A    10    10   GLY     H      H     2      8.281      8.669     -0.388  1
        1    12  .     9     2     1     A    10    10   GLY   HA2      H     2      4.079      4.344     -0.265  1
        1    13  .     9     2     1     A    10    10   GLY   HA3      H     2      3.456      4.432     -0.976  1
        1    14  .     9     2     1     A    10    10   GLY     C      C     2    171.835    172.768     -0.933  1
        1    15  .     9     2     1     A    10    10   GLY    CA      C     2     45.315     44.817      0.498  1
        1    16  .     9     2     1     A    10    10   GLY     N      N     2    109.579    108.190      1.389  1
        1    17  .     9     2     1     A    11    11   LYS     H      H     3      8.477      8.436      0.041  1
        1    18  .     9     2     1     A    11    11   LYS    HA      H     3      4.956      4.830      0.126  1
        1    23  .     9     2     1     A    11    11   LYS     C      C     3    172.848    174.420     -1.572  1
        1    24  .     9     2     1     A    11    11   LYS    CA      C     3     57.377     56.144      1.233  1
        1    25  .     9     2     1     A    11    11   LYS    CB      C     3     35.212     35.155      0.057  1
        1    26  .     9     2     1     A    11    11   LYS     N      N     3    122.891    120.473      2.418  1
        1    27  .     9     2     1     A    12    12   ILE     H      H     4      8.567      8.004      0.563  1
        1    28  .     9     2     1     A    12    12   ILE    HA      H     4      4.688      5.363     -0.675  1
        1    38  .     9     2     1     A    12    12   ILE     C      C     4    171.178    174.448     -3.270  1
        1    39  .     9     2     1     A    12    12   ILE    CA      C     4     58.641     58.835     -0.194  1
        1    40  .     9     2     1     A    12    12   ILE    CB      C     4     41.136     41.566     -0.430  1
        1    44  .     9     2     1     A    12    12   ILE     N      N     4    127.973    122.681      5.292  1
        1    45  .     9     2     1     A    13    13   THR     H      H     5      8.290      9.014     -0.724  1
        1    46  .     9     2     1     A    13    13   THR    HA      H     5      4.641      4.861     -0.220  1
        1    51  .     9     2     1     A    13    13   THR     C      C     5    172.297    173.370     -1.073  1
        1    52  .     9     2     1     A    13    13   THR    CA      C     5     61.894     61.956     -0.062  1
        1    53  .     9     2     1     A    13    13   THR    CB      C     5     69.176     71.024     -1.848  1
        1    55  .     9     2     1     A    13    13   THR     N      N     5    122.022    116.915      5.107  1
        1    56  .     9     2     1     A    14    14   LEU     H      H     6      8.494      9.414     -0.920  1
        1    57  .     9     2     1     A    14    14   LEU    HA      H     6      4.627      5.318     -0.691  1
        1    67  .     9     2     1     A    14    14   LEU     C      C     6    174.814    175.552     -0.738  1
        1    68  .     9     2     1     A    14    14   LEU    CA      C     6     53.615     53.875     -0.260  1
        1    69  .     9     2     1     A    14    14   LEU    CB      C     6     44.521     43.706      0.815  1
        1    73  .     9     2     1     A    14    14   LEU     N      N     6    128.029    127.304      0.725  1
        1    74  .     9     2     1     A    15    15   TYR     H      H     7      8.606      9.160     -0.554  1
        1    75  .     9     2     1     A    15    15   TYR    HA      H     7      5.074      5.203     -0.129  1
        1    82  .     9     2     1     A    15    15   TYR     C      C     7    177.455    176.298      1.157  1
        1    83  .     9     2     1     A    15    15   TYR    CA      C     7     56.814     56.892     -0.078  1
        1    84  .     9     2     1     A    15    15   TYR    CB      C     7     40.025     41.187     -1.162  1
        1    85  .     9     2     1     A    15    15   TYR     N      N     7    118.444    123.654     -5.210  1
        1    86  .     9     2     1     A    16    16   GLU     H      H     8      9.142      9.538     -0.396  1
        1    87  .     9     2     1     A    16    16   GLU    HA      H     8      4.431      4.170      0.261  1
        1    92  .     9     2     1     A    16    16   GLU     C      C     8    176.629    175.737      0.892  1
        1    93  .     9     2     1     A    16    16   GLU    CA      C     8     59.020     59.412     -0.392  1
        1    94  .     9     2     1     A    16    16   GLU    CB      C     8     31.004     29.635      1.369  1
        1    96  .     9     2     1     A    16    16   GLU     N      N     8    119.287    125.610     -6.323  1
        1    97  .     9     2     1     A    17    17   ASP     H      H     9      7.773      8.128     -0.355  1
        1    98  .     9     2     1     A    17    17   ASP    HA      H     9      5.279      5.061      0.218  1
        1   101  .     9     2     1     A    17    17   ASP     C      C     9    175.613    176.256     -0.643  1
        1   102  .     9     2     1     A    17    17   ASP    CA      C     9     52.373     53.313     -0.940  1
        1   103  .     9     2     1     A    17    17   ASP    CB      C     9     43.587     43.700     -0.113  1
        1   104  .     9     2     1     A    17    17   ASP     N      N     9    114.488    118.002     -3.514  1
        1   105  .     9     2     1     A    18    18   ARG     H      H    10      8.632      8.546      0.086  1
        1   106  .     9     2     1     A    18    18   ARG    HA      H    10      3.748      4.215     -0.467  1
        1   111  .     9     2     1     A    18    18   ARG     C      C    10    177.198    176.067      1.131  1
        1   112  .     9     2     1     A    18    18   ARG    CA      C    10     56.274     55.041      1.233  1
        1   113  .     9     2     1     A    18    18   ARG    CB      C    10     30.101     30.814     -0.713  1
        1   115  .     9     2     1     A    18    18   ARG     N      N    10    119.097    121.726     -2.629  1
        1   116  .     9     2     1     A    19    19   GLY     H      H    11      8.848      8.300      0.548  1
        1   117  .     9     2     1     A    19    19   GLY   HA2      H    11      3.340      3.518     -0.178  1
        1   118  .     9     2     1     A    19    19   GLY   HA3      H    11      2.734      3.715     -0.981  1
        1   119  .     9     2     1     A    19    19   GLY     C      C    11    174.221    174.045      0.176  1
        1   120  .     9     2     1     A    19    19   GLY    CA      C    11     46.944     46.528      0.416  1
        1   121  .     9     2     1     A    19    19   GLY     N      N    11    105.922    107.833     -1.911  1
        1   122  .     9     2     1     A    20    20   PHE     H      H    12      7.757      7.646      0.111  1
        1   123  .     9     2     1     A    20    20   PHE    HA      H    12      2.489      3.559     -1.070  1
        1   131  .     9     2     1     A    20    20   PHE     C      C    12    174.436    174.327      0.109  1
        1   132  .     9     2     1     A    20    20   PHE    CA      C    12     55.789     57.792     -2.003  1
        1   133  .     9     2     1     A    20    20   PHE    CB      C    12     35.063     35.755     -0.692  1
        1   135  .     9     2     1     A    20    20   PHE     N      N    12    114.284    111.357      2.927  1
        1   136  .     9     2     1     A    21    21   GLN     H      H    13      6.012      7.777     -1.765  1
        1   137  .     9     2     1     A    21    21   GLN    HA      H    13      4.550      4.722     -0.172  1
        1   142  .     9     2     1     A    21    21   GLN     C      C    13    174.292    175.932     -1.640  1
        1   143  .     9     2     1     A    21    21   GLN    CA      C    13     53.544     54.842     -1.298  1
        1   144  .     9     2     1     A    21    21   GLN    CB      C    13     32.604     30.667      1.937  1
        1   146  .     9     2     1     A    21    21   GLN     N      N    13    116.315    116.694     -0.379  1
        1   147  .     9     2     1     A    22    22   GLY     H      H    14      8.252      8.810     -0.558  1
        1   148  .     9     2     1     A    22    22   GLY   HA2      H    14      4.354      3.997      0.357  1
        1   149  .     9     2     1     A    22    22   GLY   HA3      H    14      3.745      4.007     -0.262  1
        1   150  .     9     2     1     A    22    22   GLY     C      C    14    174.453    173.903      0.550  1
        1   151  .     9     2     1     A    22    22   GLY    CA      C    14     44.271     46.319     -2.048  1
        1   152  .     9     2     1     A    22    22   GLY     N      N    14    104.949    109.331     -4.382  1
        1   153  .     9     2     1     A    23    23   ARG     H      H    15      8.571      8.575     -0.004  1
        1   154  .     9     2     1     A    23    23   ARG    HA      H    15      4.086      4.335     -0.249  1
        1   157  .     9     2     1     A    23    23   ARG     C      C    15    174.317    175.769     -1.452  1
        1   158  .     9     2     1     A    23    23   ARG    CA      C    15     57.825     56.442      1.383  1
        1   159  .     9     2     1     A    23    23   ARG    CB      C    15     30.513     31.467     -0.954  1
        1   160  .     9     2     1     A    23    23   ARG     N      N    15    121.035    122.389     -1.354  1
        1   161  .     9     2     1     A    24    24   HIS     H      H    16      8.217      8.519     -0.302  1
        1   162  .     9     2     1     A    24    24   HIS    HA      H    16      5.787      5.664      0.123  1
        1   167  .     9     2     1     A    24    24   HIS     C      C    16    173.877    172.103      1.774  1
        1   168  .     9     2     1     A    24    24   HIS    CA      C    16     52.983     53.359     -0.376  1
        1   169  .     9     2     1     A    24    24   HIS    CB      C    16     33.454     33.031      0.423  1
        1   171  .     9     2     1     A    24    24   HIS     N      N    16    117.646    117.469      0.177  1
        1   172  .     9     2     1     A    25    25   TYR     H      H    17      8.814      9.118     -0.304  1
        1   173  .     9     2     1     A    25    25   TYR    HA      H    17      4.518      5.051     -0.533  1
        1   180  .     9     2     1     A    25    25   TYR     C      C    17    172.386    173.223     -0.837  1
        1   181  .     9     2     1     A    25    25   TYR    CA      C    17     57.834     56.410      1.424  1
        1   182  .     9     2     1     A    25    25   TYR    CB      C    17     42.980     42.294      0.686  1
        1   185  .     9     2     1     A    25    25   TYR     N      N    17    121.210    121.977     -0.767  1
        1   186  .     9     2     1     A    26    26   GLU     H      H    18      7.503      8.680     -1.177  1
        1   187  .     9     2     1     A    26    26   GLU    HA      H    18      4.743      4.729      0.014  1
        1   192  .     9     2     1     A    26    26   GLU     C      C    18    174.116    174.008      0.108  1
        1   193  .     9     2     1     A    26    26   GLU    CA      C    18     54.247     54.464     -0.217  1
        1   194  .     9     2     1     A    26    26   GLU    CB      C    18     31.976     32.703     -0.727  1
        1   196  .     9     2     1     A    26    26   GLU     N      N    18    128.600    127.216      1.384  1
        1   197  .     9     2     1     A    27    27   CYS     H      H    19      8.799      8.341      0.458  1
        1   198  .     9     2     1     A    27    27   CYS    HA      H    19      4.425      5.072     -0.647  1
        1   201  .     9     2     1     A    27    27   CYS     C      C    19    173.349    174.500     -1.151  1
        1   202  .     9     2     1     A    27    27   CYS    CA      C    19     57.220     56.773      0.447  1
        1   203  .     9     2     1     A    27    27   CYS    CB      C    19     29.764     30.499     -0.735  1
        1   204  .     9     2     1     A    27    27   CYS     N      N    19    121.311    126.346     -5.035  1
        1   205  .     9     2     1     A    28    28   SER     H      H    20      9.131      8.947      0.184  1
        1   206  .     9     2     1     A    28    28   SER    HA      H    20      5.162      5.087      0.075  1
        1   209  .     9     2     1     A    28    28   SER     C      C    20    172.744    173.514     -0.770  1
        1   210  .     9     2     1     A    28    28   SER    CA      C    20     57.392     58.403     -1.011  1
        1   211  .     9     2     1     A    28    28   SER    CB      C    20     65.006     64.307      0.699  1
        1   212  .     9     2     1     A    28    28   SER     N      N    20    116.512    121.870     -5.358  1
        1   213  .     9     2     1     A    29    29   SER     H      H    21      7.958      8.069     -0.111  1
        1   214  .     9     2     1     A    29    29   SER    HA      H    21      4.502      4.835     -0.333  1
        1   217  .     9     2     1     A    29    29   SER     C      C    21    172.694    172.867     -0.173  1
        1   218  .     9     2     1     A    29    29   SER    CA      C    21     56.783     57.944     -1.161  1
        1   219  .     9     2     1     A    29    29   SER    CB      C    21     65.275     67.303     -2.028  1
        1   220  .     9     2     1     A    29    29   SER     N      N    21    114.107    116.054     -1.947  1
        1   221  .     9     2     1     A    30    30   ASP     H      H    22      8.242      8.499     -0.257  1
        1   222  .     9     2     1     A    30    30   ASP    HA      H    22      4.835      4.873     -0.038  1
        1   225  .     9     2     1     A    30    30   ASP     C      C    22    176.913    176.665      0.248  1
        1   226  .     9     2     1     A    30    30   ASP    CA      C    22     56.112     54.987      1.125  1
        1   227  .     9     2     1     A    30    30   ASP    CB      C    22     40.186     41.002     -0.816  1
        1   228  .     9     2     1     A    30    30   ASP     N      N    22    120.947    121.995     -1.048  1
        1   229  .     9     2     1     A    31    31   HIS     H      H    23      9.453      9.780     -0.327  1
        1   230  .     9     2     1     A    31    31   HIS    HA      H    23      4.848      5.069     -0.221  1
        1   235  .     9     2     1     A    31    31   HIS     C      C    23    174.778    174.244      0.534  1
        1   236  .     9     2     1     A    31    31   HIS    CA      C    23     56.373     55.433      0.940  1
        1   237  .     9     2     1     A    31    31   HIS    CB      C    23     33.625     34.355     -0.730  1
        1   240  .     9     2     1     A    31    31   HIS     N      N    23    122.450    120.670      1.780  1
        1   241  .     9     2     1     A    32    32   THR     H      H    24      8.416      8.773     -0.357  1
        1   242  .     9     2     1     A    32    32   THR    HA      H    24      3.522      4.337     -0.815  1
        1   247  .     9     2     1     A    32    32   THR     C      C    24    175.264    174.397      0.867  1
        1   248  .     9     2     1     A    32    32   THR    CA      C    24     63.622     61.348      2.274  1
        1   249  .     9     2     1     A    32    32   THR    CB      C    24     69.610     69.978     -0.368  1
        1   251  .     9     2     1     A    32    32   THR     N      N    24    115.672    113.418      2.254  1
        1   252  .     9     2     1     A    33    33   ASN     H      H    25      8.395      8.214      0.181  1
        1   253  .     9     2     1     A    33    33   ASN    HA      H    25      5.226      5.197      0.029  1
        1   258  .     9     2     1     A    33    33   ASN     C      C    25    175.422    174.419      1.003  1
        1   259  .     9     2     1     A    33    33   ASN    CA      C    25     53.201     52.725      0.476  1
        1   260  .     9     2     1     A    33    33   ASN    CB      C    25     38.241     40.315     -2.074  1
        1   261  .     9     2     1     A    33    33   ASN     N      N    25    117.565    119.457     -1.892  1
        1   263  .     9     2     1     A    34    34   LEU     H      H    26      8.569      8.994     -0.425  1
        1   264  .     9     2     1     A    34    34   LEU    HA      H    26      4.250      4.320     -0.070  1
        1   274  .     9     2     1     A    34    34   LEU     C      C    26    176.921    177.146     -0.225  1
        1   275  .     9     2     1     A    34    34   LEU    CA      C    26     54.508     54.468      0.040  1
        1   276  .     9     2     1     A    34    34   LEU    CB      C    26     43.919     42.870      1.049  1
        1   279  .     9     2     1     A    34    34   LEU     N      N    26    124.325    126.976     -2.651  1
        1   280  .     9     2     1     A    35    35   GLN     H      H    27      8.011      8.006      0.005  1
        1   281  .     9     2     1     A    35    35   GLN    HA      H    27      4.236      4.230      0.006  1
        1   286  .     9     2     1     A    35    35   GLN    CA      C    27     60.071     60.324     -0.253  1
        1   287  .     9     2     1     A    35    35   GLN    CB      C    27     27.897     27.723      0.174  1
        1   289  .     9     2     1     A    35    35   GLN     N      N    27    119.430    120.392     -0.962  1
        1   290  .     9     2     1     A    36    36   PRO    HA      H    28      3.915      4.185     -0.270  1
        1   297  .     9     2     1     A    36    36   PRO     C      C    28    175.686    177.984     -2.298  1
        1   298  .     9     2     1     A    36    36   PRO    CA      C    28     64.538     65.509     -0.971  1
        1   299  .     9     2     1     A    36    36   PRO    CB      C    28     30.628     30.673     -0.045  1
        1   302  .     9     2     1     A    37    37   TYR     H      H    29      7.219      7.435     -0.216  1
        1   303  .     9     2     1     A    37    37   TYR    HA      H    29      4.143      4.324     -0.181  1
        1   310  .     9     2     1     A    37    37   TYR     C      C    29    174.518    175.467     -0.949  1
        1   311  .     9     2     1     A    37    37   TYR    CA      C    29     56.744     59.606     -2.862  1
        1   312  .     9     2     1     A    37    37   TYR    CB      C    29     40.127     39.776      0.351  1
        1   315  .     9     2     1     A    37    37   TYR     N      N    29    114.320    115.918     -1.598  1
        1   316  .     9     2     1     A    38    38   LEU     H      H    30      7.431      8.910     -1.479  1
        1   317  .     9     2     1     A    38    38   LEU    HA      H    30      4.487      4.772     -0.285  1
        1   327  .     9     2     1     A    38    38   LEU     C      C    30    176.056    176.292     -0.236  1
        1   328  .     9     2     1     A    38    38   LEU    CA      C    30     54.378     53.659      0.719  1
        1   329  .     9     2     1     A    38    38   LEU    CB      C    30     45.973     44.266      1.707  1
        1   333  .     9     2     1     A    38    38   LEU     N      N    30    117.314    119.198     -1.884  1
        1   334  .     9     2     1     A    39    39   SER     H      H    31     10.018      8.949      1.069  1
        1   335  .     9     2     1     A    39    39   SER    HA      H    31      4.448      4.489     -0.041  1
        1   338  .     9     2     1     A    39    39   SER     C      C    31    173.186    175.294     -2.108  1
        1   339  .     9     2     1     A    39    39   SER    CA      C    31     59.661     59.276      0.385  1
        1   340  .     9     2     1     A    39    39   SER    CB      C    31     64.245     64.222      0.023  1
        1   341  .     9     2     1     A    39    39   SER     N      N    31    120.582    119.710      0.872  1
        1   342  .     9     2     1     A    40    40   ARG     H      H    32      7.830      7.681      0.149  1
        1   343  .     9     2     1     A    40    40   ARG    HA      H    32      4.628      4.496      0.132  1
        1   345  .     9     2     1     A    40    40   ARG     C      C    32    173.425    176.273     -2.848  1
        1   346  .     9     2     1     A    40    40   ARG    CA      C    32     54.706     56.469     -1.763  1
        1   347  .     9     2     1     A    40    40   ARG    CB      C    32     29.988     32.799     -2.811  1
        1   348  .     9     2     1     A    40    40   ARG     N      N    32    116.614    118.392     -1.778  1
        1   349  .     9     2     1     A    41    41   CYS     H      H    33      9.467      8.130      1.337  1
        1   350  .     9     2     1     A    41    41   CYS    HA      H    33      5.076      4.591      0.485  1
        1   354  .     9     2     1     A    41    41   CYS     C      C    33    172.474    175.253     -2.779  1
        1   355  .     9     2     1     A    41    41   CYS    CA      C    33     58.636     60.048     -1.412  1
        1   356  .     9     2     1     A    41    41   CYS    CB      C    33     28.364     26.006      2.358  1
        1   357  .     9     2     1     A    41    41   CYS     N      N    33    118.172    118.038      0.134  1
        1   358  .     9     2     1     A    42    42   ASN     H      H    34      8.496      7.987      0.509  1
        1   359  .     9     2     1     A    42    42   ASN    HA      H    34      4.997      5.046     -0.049  1
        1   362  .     9     2     1     A    42    42   ASN     C      C    34    173.091    174.754     -1.663  1
        1   363  .     9     2     1     A    42    42   ASN    CA      C    34     53.310     54.073     -0.763  1
        1   364  .     9     2     1     A    42    42   ASN    CB      C    34     43.822     39.657      4.165  1
        1   365  .     9     2     1     A    42    42   ASN     N      N    34    121.950    116.831      5.119  1
        1   366  .     9     2     1     A    43    43   SER     H      H    35      8.217      8.014      0.203  1
        1   367  .     9     2     1     A    43    43   SER    HA      H    35      4.568      5.179     -0.611  1
        1   370  .     9     2     1     A    43    43   SER     C      C    35    172.897    173.134     -0.237  1
        1   371  .     9     2     1     A    43    43   SER    CA      C    35     59.810     57.607      2.203  1
        1   372  .     9     2     1     A    43    43   SER    CB      C    35     64.819     65.608     -0.789  1
        1   373  .     9     2     1     A    43    43   SER     N      N    35    107.043    112.630     -5.587  1
        1   374  .     9     2     1     A    44    44   ALA     H      H    36      9.508      9.293      0.215  1
        1   375  .     9     2     1     A    44    44   ALA    HA      H    36      5.673      5.701     -0.028  1
        1   379  .     9     2     1     A    44    44   ALA     C      C    36    175.601    175.497      0.104  1
        1   380  .     9     2     1     A    44    44   ALA    CA      C    36     52.113     51.522      0.591  1
        1   381  .     9     2     1     A    44    44   ALA    CB      C    36     22.827     23.803     -0.976  1
        1   382  .     9     2     1     A    44    44   ALA     N      N    36    118.602    122.332     -3.730  1
        1   383  .     9     2     1     A    45    45   ARG     H      H    37      9.287      8.634      0.653  1
        1   384  .     9     2     1     A    45    45   ARG    HA      H    37      5.075      5.216     -0.141  1
        1   391  .     9     2     1     A    45    45   ARG     C      C    37    175.687    174.998      0.689  1
        1   392  .     9     2     1     A    45    45   ARG    CA      C    37     55.710     54.377      1.333  1
        1   393  .     9     2     1     A    45    45   ARG    CB      C    37     32.727     32.913     -0.186  1
        1   396  .     9     2     1     A    45    45   ARG     N      N    37    121.339    119.466      1.873  1
        1   397  .     9     2     1     A    46    46   VAL     H      H    38      9.522      9.037      0.485  1
        1   398  .     9     2     1     A    46    46   VAL    HA      H    38      4.137      4.343     -0.206  1
        1   406  .     9     2     1     A    46    46   VAL     C      C    38    175.804    175.325      0.479  1
        1   407  .     9     2     1     A    46    46   VAL    CA      C    38     62.038     61.258      0.780  1
        1   408  .     9     2     1     A    46    46   VAL    CB      C    38     31.436     33.731     -2.295  1
        1   411  .     9     2     1     A    46    46   VAL     N      N    38    129.529    124.325      5.204  1
        1   412  .     9     2     1     A    47    47   ASP     H      H    39      8.223      8.931     -0.708  1
        1   413  .     9     2     1     A    47    47   ASP    HA      H    39      4.557      4.689     -0.132  1
        1   416  .     9     2     1     A    47    47   ASP     C      C    39    175.986    175.976      0.010  1
        1   417  .     9     2     1     A    47    47   ASP    CA      C    39     56.620     55.594      1.026  1
        1   418  .     9     2     1     A    47    47   ASP    CB      C    39     43.572     42.709      0.863  1
        1   419  .     9     2     1     A    47    47   ASP     N      N    39    129.780    127.645      2.135  1
        1   420  .     9     2     1     A    48    48   SER     H      H    40      8.071      8.059      0.012  1
        1   421  .     9     2     1     A    48    48   SER    HA      H    40      4.441      4.958     -0.517  1
        1   424  .     9     2     1     A    48    48   SER     C      C    40    174.591    174.353      0.238  1
        1   425  .     9     2     1     A    48    48   SER    CA      C    40     58.069     57.390      0.679  1
        1   426  .     9     2     1     A    48    48   SER    CB      C    40     64.125     65.763     -1.638  1
        1   427  .     9     2     1     A    48    48   SER     N      N    40    108.455    110.459     -2.004  1
        1   428  .     9     2     1     A    49    49   GLY     H      H    41      8.658      9.309     -0.651  1
        1   429  .     9     2     1     A    49    49   GLY   HA2      H    41      3.679      4.139     -0.460  1
        1   430  .     9     2     1     A    49    49   GLY   HA3      H    41      3.985      4.180     -0.195  1
        1   431  .     9     2     1     A    49    49   GLY     C      C    41    171.208    173.053     -1.845  1
        1   432  .     9     2     1     A    49    49   GLY    CA      C    41     44.026     44.727     -0.701  1
        1   433  .     9     2     1     A    49    49   GLY     N      N    41    112.711    109.450      3.261  1
        1   434  .     9     2     1     A    50    50   CYS     H      H    42      8.103      7.981      0.122  1
        1   435  .     9     2     1     A    50    50   CYS    HA      H    42      4.759      5.206     -0.447  1
        1   438  .     9     2     1     A    50    50   CYS     C      C    42    172.615    173.382     -0.767  1
        1   439  .     9     2     1     A    50    50   CYS    CA      C    42     57.725     57.792     -0.067  1
        1   440  .     9     2     1     A    50    50   CYS    CB      C    42     30.444     30.091      0.353  1
        1   441  .     9     2     1     A    50    50   CYS     N      N    42    116.065    118.097     -2.032  1
        1   442  .     9     2     1     A    51    51   TRP     H      H    43      8.740      8.499      0.241  1
        1   443  .     9     2     1     A    51    51   TRP    HA      H    43      5.138      5.270     -0.132  1
        1   452  .     9     2     1     A    51    51   TRP     C      C    43    173.077    174.642     -1.565  1
        1   453  .     9     2     1     A    51    51   TRP    CA      C    43     55.464     55.952     -0.488  1
        1   454  .     9     2     1     A    51    51   TRP    CB      C    43     32.927     33.616     -0.689  1
        1   459  .     9     2     1     A    51    51   TRP     N      N    43    122.681    121.443      1.238  1
        1   461  .     9     2     1     A    52    52   MET     H      H    44      9.397      8.825      0.572  1
        1   462  .     9     2     1     A    52    52   MET    HA      H    44      5.442      5.363      0.079  1
        1   470  .     9     2     1     A    52    52   MET     C      C    44    175.615    174.431      1.184  1
        1   471  .     9     2     1     A    52    52   MET    CA      C    44     52.666     54.444     -1.778  1
        1   472  .     9     2     1     A    52    52   MET    CB      C    44     35.476     35.959     -0.483  1
        1   475  .     9     2     1     A    52    52   MET     N      N    44    122.861    122.563      0.298  1
        1   476  .     9     2     1     A    53    53   LEU     H      H    45      9.620      8.782      0.838  1
        1   477  .     9     2     1     A    53    53   LEU    HA      H    45      4.684      5.348     -0.664  1
        1   487  .     9     2     1     A    53    53   LEU     C      C    45    175.427    175.504     -0.077  1
        1   488  .     9     2     1     A    53    53   LEU    CA      C    45     53.810     53.974     -0.164  1
        1   489  .     9     2     1     A    53    53   LEU    CB      C    45     43.026     44.030     -1.004  1
        1   493  .     9     2     1     A    53    53   LEU     N      N    45    127.516    127.171      0.345  1
        1   494  .     9     2     1     A    54    54   TYR     H      H    46      8.249      9.138     -0.889  1
        1   495  .     9     2     1     A    54    54   TYR    HA      H    46      5.424      5.190      0.234  1
        1   502  .     9     2     1     A    54    54   TYR     C      C    46    176.959    176.586      0.373  1
        1   503  .     9     2     1     A    54    54   TYR    CA      C    46     56.382     56.924     -0.542  1
        1   504  .     9     2     1     A    54    54   TYR    CB      C    46     39.805     41.213     -1.408  1
        1   505  .     9     2     1     A    54    54   TYR     N      N    46    115.752    123.683     -7.931  1
        1   506  .     9     2     1     A    55    55   GLU     H      H    47      9.223      8.821      0.402  1
        1   507  .     9     2     1     A    55    55   GLU    HA      H    47      4.367      4.302      0.065  1
        1   512  .     9     2     1     A    55    55   GLU     C      C    47    175.748    176.869     -1.121  1
        1   513  .     9     2     1     A    55    55   GLU    CA      C    47     57.698     59.332     -1.634  1
        1   514  .     9     2     1     A    55    55   GLU    CB      C    47     33.062     29.225      3.837  1
        1   516  .     9     2     1     A    55    55   GLU     N      N    47    122.789    123.924     -1.135  1
        1   517  .     9     2     1     A    56    56   GLN     H      H    48      7.895      7.573      0.322  1
        1   518  .     9     2     1     A    56    56   GLN    HA      H    48      4.859      4.695      0.164  1
        1   525  .     9     2     1     A    56    56   GLN    CA      C    48     53.015     52.868      0.147  1
        1   526  .     9     2     1     A    56    56   GLN    CB      C    48     28.538     29.395     -0.857  1
        1   528  .     9     2     1     A    56    56   GLN     N      N    48    111.273    120.079     -8.806  1
        1   530  .     9     2     1     A    57    57   PRO    HA      H    49      4.115      4.210     -0.095  1
        1   536  .     9     2     1     A    57    57   PRO     C      C    49    175.347    176.581     -1.234  1
        1   537  .     9     2     1     A    57    57   PRO    CA      C    49     62.296     63.805     -1.509  1
        1   538  .     9     2     1     A    57    57   PRO    CB      C    49     32.399     32.064      0.335  1
        1   541  .     9     2     1     A    58    58   ASN     H      H    50      9.741      8.896      0.845  1
        1   542  .     9     2     1     A    58    58   ASN    HA      H    50      3.252      3.786     -0.534  1
        1   547  .     9     2     1     A    58    58   ASN     C      C    50    173.777    173.544      0.233  1
        1   548  .     9     2     1     A    58    58   ASN    CA      C    50     53.737     54.682     -0.945  1
        1   549  .     9     2     1     A    58    58   ASN    CB      C    50     36.416     36.818     -0.402  1
        1   550  .     9     2     1     A    58    58   ASN     N      N    50    113.987    114.107     -0.120  1
        1   552  .     9     2     1     A    59    59   TYR     H      H    51      7.767      8.160     -0.393  1
        1   553  .     9     2     1     A    59    59   TYR    HA      H    51      2.720      3.833     -1.113  1
        1   560  .     9     2     1     A    59    59   TYR     C      C    51    174.898    173.732      1.166  1
        1   561  .     9     2     1     A    59    59   TYR    CA      C    51     55.265     55.960     -0.695  1
        1   562  .     9     2     1     A    59    59   TYR    CB      C    51     34.077     38.458     -4.381  1
        1   565  .     9     2     1     A    59    59   TYR     N      N    51    113.164    121.914     -8.750  1
        1   566  .     9     2     1     A    60    60   SER     H      H    52      6.271      8.831     -2.560  1
        1   567  .     9     2     1     A    60    60   SER    HA      H    52      4.895      5.000     -0.105  1
        1   570  .     9     2     1     A    60    60   SER     C      C    52    172.524    173.854     -1.330  1
        1   571  .     9     2     1     A    60    60   SER    CA      C    52     56.779     56.988     -0.209  1
        1   572  .     9     2     1     A    60    60   SER    CB      C    52     65.883     65.669      0.214  1
        1   573  .     9     2     1     A    60    60   SER     N      N    52    112.475    118.957     -6.482  1
        1   574  .     9     2     1     A    61    61   GLY     H      H    53      8.367      8.588     -0.221  1
        1   575  .     9     2     1     A    61    61   GLY   HA2      H    53      3.779      4.084     -0.305  1
        1   576  .     9     2     1     A    61    61   GLY   HA3      H    53      4.198      4.110      0.088  1
        1   577  .     9     2     1     A    61    61   GLY     C      C    53    173.732    173.679      0.053  1
        1   578  .     9     2     1     A    61    61   GLY    CA      C    53     44.342     45.183     -0.841  1
        1   579  .     9     2     1     A    61    61   GLY     N      N    53    107.347    112.663     -5.316  1
        1   580  .     9     2     1     A    62    62   LEU     H      H    54      8.300      8.401     -0.101  1
        1   581  .     9     2     1     A    62    62   LEU    HA      H    54      3.997      4.443     -0.446  1
        1   591  .     9     2     1     A    62    62   LEU     C      C    54    174.493    175.543     -1.050  1
        1   592  .     9     2     1     A    62    62   LEU    CA      C    54     56.602     54.924      1.678  1
        1   593  .     9     2     1     A    62    62   LEU    CB      C    54     42.645     42.539      0.106  1
        1   597  .     9     2     1     A    62    62   LEU     N      N    54    121.003    124.131     -3.128  1
        1   598  .     9     2     1     A    63    63   GLN     H      H    55      7.180      8.698     -1.518  1
        1   599  .     9     2     1     A    63    63   GLN    HA      H    55      4.740      4.835     -0.095  1
        1   606  .     9     2     1     A    63    63   GLN     C      C    55    175.667    173.561      2.106  1
        1   607  .     9     2     1     A    63    63   GLN    CA      C    55     52.536     53.411     -0.875  1
        1   608  .     9     2     1     A    63    63   GLN    CB      C    55     31.466     31.881     -0.415  1
        1   610  .     9     2     1     A    63    63   GLN     N      N    55    116.344    123.833     -7.489  1
        1   612  .     9     2     1     A    64    64   TYR     H      H    56      8.603      8.409      0.194  1
        1   613  .     9     2     1     A    64    64   TYR    HA      H    56      4.698      5.346     -0.648  1
        1   620  .     9     2     1     A    64    64   TYR     C      C    56    174.068    174.533     -0.465  1
        1   621  .     9     2     1     A    64    64   TYR    CA      C    56     56.017     56.453     -0.436  1
        1   622  .     9     2     1     A    64    64   TYR    CB      C    56     42.984     41.224      1.760  1
        1   624  .     9     2     1     A    64    64   TYR     N      N    56    116.249    119.430     -3.181  1
        1   625  .     9     2     1     A    65    65   PHE     H      H    57      9.041      8.738      0.303  1
        1   626  .     9     2     1     A    65    65   PHE    HA      H    57      5.487      4.790      0.697  1
        1   634  .     9     2     1     A    65    65   PHE     C      C    57    176.014    173.991      2.023  1
        1   635  .     9     2     1     A    65    65   PHE    CA      C    57     57.384     57.395     -0.011  1
        1   636  .     9     2     1     A    65    65   PHE    CB      C    57     40.397     40.029      0.368  1
        1   638  .     9     2     1     A    65    65   PHE     N      N    57    125.293    125.486     -0.193  1
        1   639  .     9     2     1     A    66    66   LEU     H      H    58      9.278      8.927      0.351  1
        1   640  .     9     2     1     A    66    66   LEU    HA      H    58      4.209      4.995     -0.786  1
        1   650  .     9     2     1     A    66    66   LEU     C      C    58    173.609    175.350     -1.741  1
        1   651  .     9     2     1     A    66    66   LEU    CA      C    58     56.164     52.987      3.177  1
        1   652  .     9     2     1     A    66    66   LEU    CB      C    58     46.370     44.454      1.916  1
        1   656  .     9     2     1     A    66    66   LEU     N      N    58    132.275    127.836      4.439  1
        1   657  .     9     2     1     A    67    67   ARG     H      H    59      7.227      8.884     -1.657  1
        1   658  .     9     2     1     A    67    67   ARG    HA      H    59      4.768      4.760      0.008  1
        1   665  .     9     2     1     A    67    67   ARG     C      C    59    175.025    175.872     -0.847  1
        1   666  .     9     2     1     A    67    67   ARG    CA      C    59     53.645     53.847     -0.202  1
        1   667  .     9     2     1     A    67    67   ARG    CB      C    59     33.122     33.559     -0.437  1
        1   670  .     9     2     1     A    67    67   ARG     N      N    59    115.867    122.823     -6.956  1
        1   671  .     9     2     1     A    68    68   ARG     H      H    60      8.271      8.568     -0.297  1
        1   672  .     9     2     1     A    68    68   ARG    HA      H    60      3.830      4.168     -0.338  1
        1   677  .     9     2     1     A    68    68   ARG     C      C    60    176.223    175.849      0.374  1
        1   678  .     9     2     1     A    68    68   ARG    CA      C    60     58.280     56.516      1.764  1
        1   679  .     9     2     1     A    68    68   ARG    CB      C    60     30.905     30.276      0.629  1
        1   680  .     9     2     1     A    68    68   ARG     N      N    60    118.639    123.208     -4.569  1
        1   681  .     9     2     1     A    69    69   GLY     H      H    61      8.559      8.146      0.413  1
        1   682  .     9     2     1     A    69    69   GLY   HA2      H    61      4.240      3.933      0.307  1
        1   683  .     9     2     1     A    69    69   GLY   HA3      H    61      3.689      4.025     -0.336  1
        1   684  .     9     2     1     A    69    69   GLY     C      C    61    170.709    171.075     -0.366  1
        1   685  .     9     2     1     A    69    69   GLY    CA      C    61     44.177     44.693     -0.516  1
        1   686  .     9     2     1     A    69    69   GLY     N      N    61    113.778    107.862      5.916  1
        1   687  .     9     2     1     A    70    70   ASP     H      H    62      8.214      8.084      0.130  1
        1   688  .     9     2     1     A    70    70   ASP    HA      H    62      5.131      5.182     -0.051  1
        1   691  .     9     2     1     A    70    70   ASP     C      C    62    175.757    174.684      1.073  1
        1   692  .     9     2     1     A    70    70   ASP    CA      C    62     53.860     52.733      1.127  1
        1   693  .     9     2     1     A    70    70   ASP    CB      C    62     42.415     43.045     -0.630  1
        1   694  .     9     2     1     A    70    70   ASP     N      N    62    119.182    119.906     -0.724  1
        1   695  .     9     2     1     A    71    71   TYR     H      H    63      9.306      9.542     -0.236  1
        1   696  .     9     2     1     A    71    71   TYR    HA      H    63      4.799      5.170     -0.371  1
        1   703  .     9     2     1     A    71    71   TYR     C      C    63    174.542    176.015     -1.473  1
        1   704  .     9     2     1     A    71    71   TYR    CA      C    63     56.164     56.435     -0.271  1
        1   705  .     9     2     1     A    71    71   TYR    CB      C    63     39.414     40.194     -0.780  1
        1   707  .     9     2     1     A    71    71   TYR     N      N    63    121.474    122.342     -0.868  1
        1   708  .     9     2     1     A    72    72   ALA     H      H    64      8.505      8.672     -0.167  1
        1   709  .     9     2     1     A    72    72   ALA    HA      H    64      3.241      3.309     -0.068  1
        1   713  .     9     2     1     A    72    72   ALA     C      C    64    174.835    176.188     -1.353  1
        1   714  .     9     2     1     A    72    72   ALA    CA      C    64     54.568     52.255      2.313  1
        1   715  .     9     2     1     A    72    72   ALA    CB      C    64     19.180     19.580     -0.400  1
        1   716  .     9     2     1     A    72    72   ALA     N      N    64    125.930    126.739     -0.809  1
        1   717  .     9     2     1     A    73    73   ASP     H      H    65      7.216      7.530     -0.314  1
        1   718  .     9     2     1     A    73    73   ASP    HA      H    65      5.307      5.078      0.229  1
        1   721  .     9     2     1     A    73    73   ASP     C      C    65    176.844    175.674      1.170  1
        1   722  .     9     2     1     A    73    73   ASP    CA      C    65     52.661     52.435      0.226  1
        1   723  .     9     2     1     A    73    73   ASP    CB      C    65     44.269     44.217      0.052  1
        1   724  .     9     2     1     A    73    73   ASP     N      N    65    113.509    116.960     -3.451  1
        1   725  .     9     2     1     A    74    74   HIS     H      H    66      7.856      7.899     -0.043  1
        1   726  .     9     2     1     A    74    74   HIS    HA      H    66      1.234      1.644     -0.410  1
        1   731  .     9     2     1     A    74    74   HIS     C      C    66    176.847    176.075      0.772  1
        1   732  .     9     2     1     A    74    74   HIS    CA      C    66     56.436     57.943     -1.507  1
        1   733  .     9     2     1     A    74    74   HIS    CB      C    66     28.301     28.447     -0.146  1
        1   734  .     9     2     1     A    74    74   HIS     N      N    66    118.767    120.063     -1.296  1
        1   735  .     9     2     1     A    75    75   GLN     H      H    67      8.284      7.307      0.977  1
        1   736  .     9     2     1     A    75    75   GLN    HA      H    67      3.723      3.794     -0.071  1
        1   742  .     9     2     1     A    75    75   GLN     C      C    67    179.872    177.060      2.812  1
        1   743  .     9     2     1     A    75    75   GLN    CA      C    67     59.116     57.652      1.464  1
        1   744  .     9     2     1     A    75    75   GLN    CB      C    67     27.003     27.383     -0.380  1
        1   746  .     9     2     1     A    75    75   GLN     N      N    67    121.897    118.061      3.836  1
        1   748  .     9     2     1     A    76    76   GLN     H      H    68      7.819      7.052      0.767  1
        1   749  .     9     2     1     A    76    76   GLN    HA      H    68      4.167      4.093      0.074  1
        1   755  .     9     2     1     A    76    76   GLN     C      C    68    177.295    177.455     -0.160  1
        1   756  .     9     2     1     A    76    76   GLN    CA      C    68     58.236     57.900      0.336  1
        1   757  .     9     2     1     A    76    76   GLN    CB      C    68     28.565     29.368     -0.803  1
        1   759  .     9     2     1     A    76    76   GLN     N      N    68    118.974    117.183      1.791  1
        1   761  .     9     2     1     A    77    77   TRP     H      H    69      6.961      7.251     -0.290  1
        1   762  .     9     2     1     A    77    77   TRP    HA      H    69      5.241      4.611      0.630  1
        1   771  .     9     2     1     A    77    77   TRP     C      C    69    175.249    175.601     -0.352  1
        1   772  .     9     2     1     A    77    77   TRP    CA      C    69     56.978     56.765      0.213  1
        1   773  .     9     2     1     A    77    77   TRP    CB      C    69     27.065     28.864     -1.799  1
        1   777  .     9     2     1     A    77    77   TRP     N      N    69    115.735    117.316     -1.581  1
        1   779  .     9     2     1     A    78    78   MET     H      H    70      7.647      8.060     -0.413  1
        1   780  .     9     2     1     A    78    78   MET    HA      H    70      3.952      4.288     -0.336  1
        1   788  .     9     2     1     A    78    78   MET     C      C    70    175.177    175.805     -0.628  1
        1   789  .     9     2     1     A    78    78   MET    CA      C    70     56.392     57.195     -0.803  1
        1   790  .     9     2     1     A    78    78   MET    CB      C    70     28.786     31.706     -2.920  1
        1   793  .     9     2     1     A    78    78   MET     N      N    70    113.354    114.208     -0.854  1
        1   794  .     9     2     1     A    79    79   GLY     H      H    71      7.490      7.519     -0.029  1
        1   795  .     9     2     1     A    79    79   GLY   HA2      H    71      3.352      3.447     -0.095  1
        1   796  .     9     2     1     A    79    79   GLY   HA3      H    71      2.711      3.739     -1.028  1
        1   797  .     9     2     1     A    79    79   GLY     C      C    71    175.310    174.765      0.545  1
        1   798  .     9     2     1     A    79    79   GLY    CA      C    71     45.855     46.272     -0.417  1
        1   799  .     9     2     1     A    79    79   GLY     N      N    71    106.102    106.494     -0.392  1
        1   800  .     9     2     1     A    80    80   LEU     H      H    72      7.849      8.921     -1.072  1
        1   801  .     9     2     1     A    80    80   LEU    HA      H    72      4.389      4.252      0.137  1
        1   811  .     9     2     1     A    80    80   LEU     C      C    72    176.375    177.210     -0.835  1
        1   812  .     9     2     1     A    80    80   LEU    CA      C    72     55.338     57.236     -1.898  1
        1   813  .     9     2     1     A    80    80   LEU    CB      C    72     42.006     42.800     -0.794  1
        1   817  .     9     2     1     A    80    80   LEU     N      N    72    124.338    127.318     -2.980  1
        1   818  .     9     2     1     A    81    81   SER     H      H    73      7.442      8.071     -0.629  1
        1   819  .     9     2     1     A    81    81   SER    HA      H    73      4.246      4.735     -0.489  1
        1   822  .     9     2     1     A    81    81   SER     C      C    73    170.867    174.157     -3.290  1
        1   823  .     9     2     1     A    81    81   SER    CA      C    73     55.772     56.305     -0.533  1
        1   824  .     9     2     1     A    81    81   SER    CB      C    73     65.783     64.865      0.918  1
        1   825  .     9     2     1     A    81    81   SER     N      N    73    111.807    113.343     -1.536  1
        1   826  .     9     2     1     A    82    82   ASP     H      H    74      7.884      8.865     -0.981  1
        1   827  .     9     2     1     A    82    82   ASP    HA      H    74      4.420      4.086      0.334  1
        1   830  .     9     2     1     A    82    82   ASP     C      C    74    175.654    175.286      0.368  1
        1   831  .     9     2     1     A    82    82   ASP    CA      C    74     52.084     53.856     -1.772  1
        1   832  .     9     2     1     A    82    82   ASP    CB      C    74     39.314     39.270      0.044  1
        1   833  .     9     2     1     A    82    82   ASP     N      N    74    116.734    127.280    -10.546  1
        1   834  .     9     2     1     A    83    83   SER     H      H    75      7.487      9.052     -1.565  1
        1   835  .     9     2     1     A    83    83   SER    HA      H    75      4.612      4.780     -0.168  1
        1   838  .     9     2     1     A    83    83   SER     C      C    75    174.294    173.534      0.760  1
        1   839  .     9     2     1     A    83    83   SER    CA      C    75     57.998     57.994      0.004  1
        1   840  .     9     2     1     A    83    83   SER    CB      C    75     63.576     64.247     -0.671  1
        1   841  .     9     2     1     A    83    83   SER     N      N    75    112.712    114.638     -1.926  1
        1   842  .     9     2     1     A    84    84   VAL     H      H    76      7.777      8.388     -0.611  1
        1   843  .     9     2     1     A    84    84   VAL    HA      H    76      4.333      4.248      0.085  1
        1   851  .     9     2     1     A    84    84   VAL     C      C    76    174.878    175.847     -0.969  1
        1   852  .     9     2     1     A    84    84   VAL    CA      C    76     62.735     62.833     -0.098  1
        1   853  .     9     2     1     A    84    84   VAL    CB      C    76     34.898     30.087      4.811  1
        1   856  .     9     2     1     A    84    84   VAL     N      N    76    128.523    119.762      8.761  1
        1   857  .     9     2     1     A    85    85   ARG     H      H    77      8.718      8.548      0.170  1
        1   858  .     9     2     1     A    85    85   ARG    HA      H    77      4.500      4.622     -0.122  1
        1   866  .     9     2     1     A    85    85   ARG     C      C    77    175.524    174.999      0.525  1
        1   867  .     9     2     1     A    85    85   ARG    CA      C    77     55.845     55.837      0.008  1
        1   868  .     9     2     1     A    85    85   ARG    CB      C    77     33.715     31.649      2.066  1
        1   871  .     9     2     1     A    85    85   ARG     N      N    77    121.938    126.669     -4.731  1
        1   873  .     9     2     1     A    86    86   SER     H      H    78      8.229      7.806      0.423  1
        1   874  .     9     2     1     A    86    86   SER    HA      H    78      4.379      4.977     -0.598  1
        1   877  .     9     2     1     A    86    86   SER     C      C    78    173.064    172.628      0.436  1
        1   878  .     9     2     1     A    86    86   SER    CA      C    78     59.926     57.661      2.265  1
        1   879  .     9     2     1     A    86    86   SER    CB      C    78     65.000     65.461     -0.461  1
        1   880  .     9     2     1     A    86    86   SER     N      N    78    111.446    112.625     -1.179  1
        1   881  .     9     2     1     A    87    87   CYS     H      H    79      9.407      8.659      0.748  1
        1   882  .     9     2     1     A    87    87   CYS    HA      H    79      6.156      5.597      0.559  1
        1   885  .     9     2     1     A    87    87   CYS     C      C    79    171.310    173.917     -2.607  1
        1   886  .     9     2     1     A    87    87   CYS    CA      C    79     56.243     57.288     -1.045  1
        1   887  .     9     2     1     A    87    87   CYS    CB      C    79     31.313     31.580     -0.267  1
        1   888  .     9     2     1     A    87    87   CYS     N      N    79    112.221    119.251     -7.030  1
        1   889  .     9     2     1     A    88    88   ARG     H      H    80      9.631      9.362      0.269  1
        1   890  .     9     2     1     A    88    88   ARG    HA      H    80      4.872      5.225     -0.353  1
        1   898  .     9     2     1     A    88    88   ARG     C      C    80    173.333    174.328     -0.995  1
        1   899  .     9     2     1     A    88    88   ARG    CA      C    80     54.375     54.540     -0.165  1
        1   900  .     9     2     1     A    88    88   ARG    CB      C    80     35.225     33.947      1.278  1
        1   903  .     9     2     1     A    88    88   ARG     N      N    80    120.704    121.113     -0.409  1
        1   905  .     9     2     1     A    89    89   LEU     H      H    81      8.724      9.525     -0.801  1
        1   906  .     9     2     1     A    89    89   LEU    HA      H    81      3.196      4.011     -0.815  1
        1   916  .     9     2     1     A    89    89   LEU     C      C    81    175.709    174.597      1.112  1
        1   917  .     9     2     1     A    89    89   LEU    CA      C    81     53.396     53.133      0.263  1
        1   918  .     9     2     1     A    89    89   LEU    CB      C    81     40.462     43.885     -3.423  1
        1   922  .     9     2     1     A    89    89   LEU     N      N    81    127.456    124.528      2.928  1
        1   923  .     9     2     1     A    90    90   ILE     H      H    82      8.594      7.946      0.648  1
        1   924  .     9     2     1     A    90    90   ILE    HA      H    82      3.774      4.549     -0.775  1
        1   934  .     9     2     1     A    90    90   ILE    CA      C    82     59.789     57.823      1.966  1
        1   935  .     9     2     1     A    90    90   ILE    CB      C    82     38.858     38.407      0.451  1
        1   938  .     9     2     1     A    90    90   ILE     N      N    82    132.381    127.105      5.276  1
        1   939  .     9     2     1     A    91    91   PRO    HA      H    83      4.091      4.433     -0.342  1
        1   946  .     9     2     1     A    91    91   PRO     C      C    83    176.786    177.463     -0.677  1
        1   947  .     9     2     1     A    91    91   PRO    CA      C    83     63.059     63.014      0.045  1
        1   948  .     9     2     1     A    91    91   PRO    CB      C    83     31.923     31.968     -0.045  1
        1   951  .     9     2     1     A    92    92   HIS     H      H    84      8.373      8.544     -0.171  1
        1   952  .     9     2     1     A    92    92   HIS    HA      H    84      4.249      4.927     -0.678  1
        1   955  .     9     2     1     A    92    92   HIS     C      C    84    174.987    175.177     -0.190  1
        1   956  .     9     2     1     A    92    92   HIS    CA      C    84     57.010     55.967      1.043  1
        1   957  .     9     2     1     A    92    92   HIS    CB      C    84     30.471     30.223      0.248  1
        1   958  .     9     2     1     A    92    92   HIS     N      N    84    122.746    120.786      1.960  1
        1   959  .     9     2     1     A    93    93   SER     H      H    85      7.589      8.830     -1.241  1
        1   960  .     9     2     1     A    93    93   SER    HA      H    85      4.272      5.066     -0.794  1
        1   963  .     9     2     1     A    93    93   SER     C      C    85    173.141    174.556     -1.415  1
        1   964  .     9     2     1     A    93    93   SER    CA      C    85     57.070     56.830      0.240  1
        1   965  .     9     2     1     A    93    93   SER    CB      C    85     65.251     65.015      0.236  1
        1   966  .     9     2     1     A    93    93   SER     N      N    85    119.157    115.507      3.650  1
        1   967  .     9     2     1     A    94    94   GLY     H      H    86      8.648      8.774     -0.126  1
        1   968  .     9     2     1     A    94    94   GLY   HA2      H    86      4.000      3.858      0.142  1
        1   969  .     9     2     1     A    94    94   GLY   HA3      H    86      3.630      3.928     -0.298  1
        1   970  .     9     2     1     A    94    94   GLY     C      C    86    173.068    174.140     -1.072  1
        1   971  .     9     2     1     A    94    94   GLY    CA      C    86     45.194     46.934     -1.740  1
        1   972  .     9     2     1     A    94    94   GLY     N      N    86    111.706    114.336     -2.630  1
        1   973  .     9     2     1     A    95    95   SER     H      H    87      7.252      7.994     -0.742  1
        1   974  .     9     2     1     A    95    95   SER    HA      H    87      4.439      4.333      0.106  1
        1   977  .     9     2     1     A    95    95   SER     C      C    87    171.848    173.138     -1.290  1
        1   978  .     9     2     1     A    95    95   SER    CA      C    87     57.752     58.246     -0.494  1
        1   979  .     9     2     1     A    95    95   SER    CB      C    87     64.501     64.405      0.096  1
        1   980  .     9     2     1     A    95    95   SER     N      N    87    112.604    114.187     -1.583  1
        1   981  .     9     2     1     A    96    96   HIS     H      H    88      7.930      8.770     -0.840  1
        1   982  .     9     2     1     A    96    96   HIS    HA      H    88      4.713      5.367     -0.654  1
        1   987  .     9     2     1     A    96    96   HIS     C      C    88    174.925    174.017      0.908  1
        1   988  .     9     2     1     A    96    96   HIS    CA      C    88     56.416     54.721      1.695  1
        1   989  .     9     2     1     A    96    96   HIS    CB      C    88     34.745     32.361      2.384  1
        1   991  .     9     2     1     A    96    96   HIS     N      N    88    117.599    121.363     -3.764  1
        1   992  .     9     2     1     A    97    97   ARG     H      H    89      9.528      9.396      0.132  1
        1   993  .     9     2     1     A    97    97   ARG    HA      H    89      5.140      5.217     -0.077  1
        1   996  .     9     2     1     A    97    97   ARG     C      C    89    173.367    174.310     -0.943  1
        1   997  .     9     2     1     A    97    97   ARG    CA      C    89     57.532     55.243      2.289  1
        1   998  .     9     2     1     A    97    97   ARG    CB      C    89     33.282     33.973     -0.691  1
        1   999  .     9     2     1     A    97    97   ARG     N      N    89    123.848    125.153     -1.305  1
        1  1000  .     9     2     1     A    98    98   ILE     H      H    90      9.004      8.304      0.700  1
        1  1001  .     9     2     1     A    98    98   ILE    HA      H    90      4.838      4.840     -0.002  1
        1  1011  .     9     2     1     A    98    98   ILE     C      C    90    170.580    173.477     -2.897  1
        1  1012  .     9     2     1     A    98    98   ILE    CA      C    90     59.197     58.592      0.605  1
        1  1013  .     9     2     1     A    98    98   ILE    CB      C    90     42.120     41.135      0.985  1
        1  1017  .     9     2     1     A    98    98   ILE     N      N    90    129.395    124.400      4.995  1
        1  1018  .     9     2     1     A    99    99   ARG     H      H    91      8.501      8.550     -0.049  1
        1  1019  .     9     2     1     A    99    99   ARG    HA      H    91      4.819      5.039     -0.220  1
        1  1022  .     9     2     1     A    99    99   ARG     C      C    91    173.496    174.635     -1.139  1
        1  1023  .     9     2     1     A    99    99   ARG    CA      C    91     54.608     54.501      0.107  1
        1  1024  .     9     2     1     A    99    99   ARG     N      N    91    125.172    126.346     -1.174  1
        1  1025  .     9     2     1     A   100   100   LEU     H      H    92      8.752      8.398      0.354  1
        1  1026  .     9     2     1     A   100   100   LEU    HA      H    92      4.467      4.405      0.062  1
        1  1036  .     9     2     1     A   100   100   LEU     C      C    92    174.714    176.009     -1.295  1
        1  1037  .     9     2     1     A   100   100   LEU    CA      C    92     53.693     54.722     -1.029  1
        1  1038  .     9     2     1     A   100   100   LEU    CB      C    92     43.301     42.102      1.199  1
        1  1042  .     9     2     1     A   100   100   LEU     N      N    92    122.194    126.298     -4.104  1
        1  1043  .     9     2     1     A   101   101   TYR     H      H    93      8.329      9.560     -1.231  1
        1  1044  .     9     2     1     A   101   101   TYR    HA      H    93      5.331      4.937      0.394  1
        1  1049  .     9     2     1     A   101   101   TYR     C      C    93    176.153    176.223     -0.070  1
        1  1050  .     9     2     1     A   101   101   TYR    CA      C    93     57.219     56.642      0.577  1
        1  1051  .     9     2     1     A   101   101   TYR    CB      C    93     40.748     41.650     -0.902  1
        1  1052  .     9     2     1     A   101   101   TYR     N      N    93    115.253    123.190     -7.937  1
        1  1053  .     9     2     1     A   102   102   GLU     H      H    94      8.775      8.962     -0.187  1
        1  1054  .     9     2     1     A   102   102   GLU    HA      H    94      3.777      4.159     -0.382  1
        1  1058  .     9     2     1     A   102   102   GLU     C      C    94    176.637    177.146     -0.509  1
        1  1059  .     9     2     1     A   102   102   GLU    CA      C    94     58.100     59.797     -1.697  1
        1  1060  .     9     2     1     A   102   102   GLU    CB      C    94     33.024     30.070      2.954  1
        1  1062  .     9     2     1     A   102   102   GLU     N      N    94    120.287    123.683     -3.396  1
        1  1063  .     9     2     1     A   103   103   ARG     H      H    95      7.831      8.215     -0.384  1
        1  1064  .     9     2     1     A   103   103   ARG    HA      H    95      4.609      4.590      0.019  1
        1  1069  .     9     2     1     A   103   103   ARG     C      C    95    174.954    175.857     -0.903  1
        1  1070  .     9     2     1     A   103   103   ARG    CA      C    95     54.107     54.558     -0.451  1
        1  1071  .     9     2     1     A   103   103   ARG    CB      C    95     33.343     31.468      1.875  1
        1  1073  .     9     2     1     A   103   103   ARG     N      N    95    112.344    117.741     -5.397  1
        1  1074  .     9     2     1     A   104   104   GLU     H      H    96      8.668      8.704     -0.036  1
        1  1075  .     9     2     1     A   104   104   GLU    HA      H    96      3.984      4.489     -0.505  1
        1  1080  .     9     2     1     A   104   104   GLU     C      C    96    175.938    176.761     -0.823  1
        1  1081  .     9     2     1     A   104   104   GLU    CA      C    96     57.034     56.218      0.816  1
        1  1082  .     9     2     1     A   104   104   GLU    CB      C    96     29.785     30.480     -0.695  1
        1  1084  .     9     2     1     A   104   104   GLU     N      N    96    119.732    120.288     -0.556  1
        1  1085  .     9     2     1     A   105   105   ASP     H      H    97      8.836      9.108     -0.272  1
        1  1086  .     9     2     1     A   105   105   ASP    HA      H    97      3.401      3.263      0.138  1
        1  1089  .     9     2     1     A   105   105   ASP     C      C    97    173.440    174.026     -0.586  1
        1  1090  .     9     2     1     A   105   105   ASP    CA      C    97     55.907     54.444      1.463  1
        1  1091  .     9     2     1     A   105   105   ASP    CB      C    97     39.331     39.175      0.156  1
        1  1092  .     9     2     1     A   105   105   ASP     N      N    97    114.842    122.941     -8.099  1
        1  1093  .     9     2     1     A   106   106   TYR     H      H    98      8.202      8.031      0.171  1
        1  1094  .     9     2     1     A   106   106   TYR    HA      H    98      2.652      3.458     -0.806  1
        1  1099  .     9     2     1     A   106   106   TYR     C      C    98    175.583    174.441      1.142  1
        1  1100  .     9     2     1     A   106   106   TYR    CA      C    98     54.235     58.427     -4.192  1
        1  1101  .     9     2     1     A   106   106   TYR    CB      C    98     33.053     34.904     -1.851  1
        1  1102  .     9     2     1     A   106   106   TYR     N      N    98    110.289    111.430     -1.141  1
        1  1103  .     9     2     1     A   107   107   ARG     H      H    99      6.357      7.823     -1.466  1
        1  1104  .     9     2     1     A   107   107   ARG    HA      H    99      4.551      4.630     -0.079  1
        1  1109  .     9     2     1     A   107   107   ARG     C      C    99    175.167    176.417     -1.250  1
        1  1110  .     9     2     1     A   107   107   ARG    CA      C    99     54.362     55.090     -0.728  1
        1  1111  .     9     2     1     A   107   107   ARG    CB      C    99     32.650     32.390      0.260  1
        1  1112  .     9     2     1     A   107   107   ARG     N      N    99    117.688    118.927     -1.239  1
        1  1113  .     9     2     1     A   108   108   GLY     H      H   100      8.304      8.352     -0.048  1
        1  1114  .     9     2     1     A   108   108   GLY   HA2      H   100      3.973      4.027     -0.054  1
        1  1115  .     9     2     1     A   108   108   GLY   HA3      H   100      3.672      4.064     -0.392  1
        1  1116  .     9     2     1     A   108   108   GLY     C      C   100    173.995    173.491      0.504  1
        1  1117  .     9     2     1     A   108   108   GLY    CA      C   100     43.999     44.358     -0.359  1
        1  1118  .     9     2     1     A   108   108   GLY     N      N   100    104.966    109.510     -4.544  1
        1  1119  .     9     2     1     A   109   109   GLN     H      H   101      9.030      8.173      0.857  1
        1  1120  .     9     2     1     A   109   109   GLN    HA      H   101      4.092      4.460     -0.368  1
        1  1125  .     9     2     1     A   109   109   GLN     C      C   101    173.834    174.808     -0.974  1
        1  1126  .     9     2     1     A   109   109   GLN    CA      C   101     57.602     56.220      1.382  1
        1  1127  .     9     2     1     A   109   109   GLN    CB      C   101     29.643     29.936     -0.293  1
        1  1129  .     9     2     1     A   109   109   GLN     N      N   101    120.273    120.346     -0.073  1
        1  1130  .     9     2     1     A   110   110   MET     H      H   102      8.136      8.695     -0.559  1
        1  1131  .     9     2     1     A   110   110   MET    HA      H   102      5.285      4.919      0.366  1
        1  1139  .     9     2     1     A   110   110   MET     C      C   102    175.191    174.037      1.154  1
        1  1140  .     9     2     1     A   110   110   MET    CA      C   102     53.284     54.056     -0.772  1
        1  1141  .     9     2     1     A   110   110   MET    CB      C   102     36.006     35.313      0.693  1
        1  1143  .     9     2     1     A   110   110   MET     N      N   102    120.731    124.861     -4.130  1
        1  1144  .     9     2     1     A   111   111   ILE     H      H   103      8.178      8.243     -0.065  1
        1  1145  .     9     2     1     A   111   111   ILE    HA      H   103      4.085      4.749     -0.664  1
        1  1155  .     9     2     1     A   111   111   ILE     C      C   103    170.649    172.428     -1.779  1
        1  1156  .     9     2     1     A   111   111   ILE    CA      C   103     60.535     58.725      1.810  1
        1  1157  .     9     2     1     A   111   111   ILE    CB      C   103     41.414     42.014     -0.600  1
        1  1161  .     9     2     1     A   111   111   ILE     N      N   103    124.368    122.020      2.348  1
        1  1162  .     9     2     1     A   112   112   GLU     H      H   104      7.832      8.619     -0.787  1
        1  1163  .     9     2     1     A   112   112   GLU    HA      H   104      5.186      5.144      0.042  1
        1  1168  .     9     2     1     A   112   112   GLU     C      C   104    175.109    174.624      0.485  1
        1  1169  .     9     2     1     A   112   112   GLU    CA      C   104     53.437     54.270     -0.833  1
        1  1170  .     9     2     1     A   112   112   GLU    CB      C   104     33.348     32.968      0.380  1
        1  1172  .     9     2     1     A   112   112   GLU     N      N   104    127.939    129.012     -1.073  1
        1  1173  .     9     2     1     A   113   113   PHE     H      H   105      8.739      8.923     -0.184  1
        1  1174  .     9     2     1     A   113   113   PHE    HA      H   105      4.982      5.082     -0.100  1
        1  1181  .     9     2     1     A   113   113   PHE     C      C   105    176.004    175.249      0.755  1
        1  1182  .     9     2     1     A   113   113   PHE    CA      C   105     57.306     56.779      0.527  1
        1  1183  .     9     2     1     A   113   113   PHE    CB      C   105     43.572     43.649     -0.077  1
        1  1186  .     9     2     1     A   113   113   PHE     N      N   105    121.496    125.068     -3.572  1
        1  1187  .     9     2     1     A   114   114   THR     H      H   106      8.875      9.012     -0.137  1
        1  1188  .     9     2     1     A   114   114   THR    HA      H   106      4.907      5.159     -0.252  1
        1  1193  .     9     2     1     A   114   114   THR     C      C   106    172.871    173.732     -0.861  1
        1  1194  .     9     2     1     A   114   114   THR    CA      C   106     61.100     61.211     -0.111  1
        1  1195  .     9     2     1     A   114   114   THR    CB      C   106     70.156     70.433     -0.277  1
        1  1197  .     9     2     1     A   114   114   THR     N      N   106    108.971    113.023     -4.052  1
        1  1198  .     9     2     1     A   115   115   GLU     H      H   107      7.644      8.035     -0.391  1
        1  1199  .     9     2     1     A   115   115   GLU    HA      H   107      4.302      4.611     -0.309  1
        1  1203  .     9     2     1     A   115   115   GLU     C      C   107    172.795    173.768     -0.973  1
        1  1204  .     9     2     1     A   115   115   GLU    CA      C   107     54.265     55.279     -1.014  1
        1  1205  .     9     2     1     A   115   115   GLU    CB      C   107     33.448     30.316      3.132  1
        1  1207  .     9     2     1     A   115   115   GLU     N      N   107    120.441    119.208      1.233  1
        1  1208  .     9     2     1     A   116   116   ASP     H      H   108      7.742      8.674     -0.932  1
        1  1209  .     9     2     1     A   116   116   ASP    HA      H   108      4.483      4.793     -0.310  1
        1  1212  .     9     2     1     A   116   116   ASP     C      C   108    176.084    175.706      0.378  1
        1  1213  .     9     2     1     A   116   116   ASP    CA      C   108     55.203     54.342      0.861  1
        1  1214  .     9     2     1     A   116   116   ASP    CB      C   108     40.854     41.769     -0.915  1
        1  1215  .     9     2     1     A   116   116   ASP     N      N   108    115.285    120.611     -5.326  1
        1  1216  .     9     2     1     A   117   117   CYS     H      H   109      8.961      8.714      0.247  1
        1  1217  .     9     2     1     A   117   117   CYS    HA      H   109      4.600      4.905     -0.305  1
        1  1220  .     9     2     1     A   117   117   CYS     C      C   109    173.643    174.726     -1.083  1
        1  1221  .     9     2     1     A   117   117   CYS    CA      C   109     58.211     58.182      0.029  1
        1  1222  .     9     2     1     A   117   117   CYS    CB      C   109     28.731     28.826     -0.095  1
        1  1223  .     9     2     1     A   117   117   CYS     N      N   109    120.617    124.888     -4.271  1
        1  1224  .     9     2     1     A   118   118   SER     H      H   110      8.911      8.793      0.118  1
        1  1225  .     9     2     1     A   118   118   SER    HA      H   110      3.555      3.982     -0.427  1
        1  1228  .     9     2     1     A   118   118   SER     C      C   110    173.828    174.098     -0.270  1
        1  1229  .     9     2     1     A   118   118   SER    CA      C   110     60.238     60.940     -0.702  1
        1  1230  .     9     2     1     A   118   118   SER    CB      C   110     63.064     63.075     -0.011  1
        1  1231  .     9     2     1     A   118   118   SER     N      N   110    124.279    120.167      4.112  1
        1  1232  .     9     2     1     A   119   119   CYS     H      H   111      7.654      7.772     -0.118  1
        1  1233  .     9     2     1     A   119   119   CYS    HA      H   111      4.586      4.837     -0.251  1
        1  1236  .     9     2     1     A   119   119   CYS     C      C   111    174.525    174.494      0.031  1
        1  1237  .     9     2     1     A   119   119   CYS    CA      C   111     58.114     57.911      0.203  1
        1  1238  .     9     2     1     A   119   119   CYS    CB      C   111     26.482     28.387     -1.905  1
        1  1239  .     9     2     1     A   119   119   CYS     N      N   111    122.315    120.146      2.169  1
        1  1240  .     9     2     1     A   120   120   LEU     H      H   112      8.537      8.615     -0.078  1
        1  1241  .     9     2     1     A   120   120   LEU    HA      H   112      4.054      4.032      0.022  1
        1  1251  .     9     2     1     A   120   120   LEU     C      C   112    177.763    178.753     -0.990  1
        1  1252  .     9     2     1     A   120   120   LEU    CA      C   112     58.130     58.275     -0.145  1
        1  1253  .     9     2     1     A   120   120   LEU    CB      C   112     41.467     41.557     -0.090  1
        1  1257  .     9     2     1     A   120   120   LEU     N      N   112    132.235    127.404      4.831  1
        1  1258  .     9     2     1     A   121   121   GLN     H      H   113      7.943      8.223     -0.280  1
        1  1259  .     9     2     1     A   121   121   GLN    HA      H   113      4.534      4.093      0.441  1
        1  1266  .     9     2     1     A   121   121   GLN     C      C   113    176.501    176.934     -0.433  1
        1  1267  .     9     2     1     A   121   121   GLN    CA      C   113     59.176     58.382      0.794  1
        1  1268  .     9     2     1     A   121   121   GLN    CB      C   113     27.435     28.497     -1.062  1
        1  1270  .     9     2     1     A   121   121   GLN     N      N   113    117.616    117.039      0.577  1
        1  1272  .     9     2     1     A   122   122   ASP     H      H   114      7.236      7.811     -0.575  1
        1  1273  .     9     2     1     A   122   122   ASP    HA      H   114      4.428      4.642     -0.214  1
        1  1276  .     9     2     1     A   122   122   ASP     C      C   114    176.977    177.279     -0.302  1
        1  1277  .     9     2     1     A   122   122   ASP    CA      C   114     56.270     56.029      0.241  1
        1  1278  .     9     2     1     A   122   122   ASP    CB      C   114     40.710     41.107     -0.397  1
        1  1279  .     9     2     1     A   122   122   ASP     N      N   114    117.975    119.843     -1.868  1
        1  1280  .     9     2     1     A   123   123   ARG     H      H   115      7.615      8.843     -1.228  1
        1  1281  .     9     2     1     A   123   123   ARG    HA      H   115      4.467      4.537     -0.070  1
        1  1288  .     9     2     1     A   123   123   ARG     C      C   115    175.159    176.214     -1.055  1
        1  1289  .     9     2     1     A   123   123   ARG    CA      C   115     55.000     57.239     -2.239  1
        1  1290  .     9     2     1     A   123   123   ARG    CB      C   115     32.425     32.761     -0.336  1
        1  1292  .     9     2     1     A   123   123   ARG     N      N   115    115.266    116.492     -1.226  1
        1  1293  .     9     2     1     A   124   124   PHE     H      H   116      8.383      8.849     -0.466  1
        1  1294  .     9     2     1     A   124   124   PHE    HA      H   116      4.864      4.866     -0.002  1
        1  1301  .     9     2     1     A   124   124   PHE     C      C   116    175.059    175.747     -0.688  1
        1  1302  .     9     2     1     A   124   124   PHE    CA      C   116     55.984     56.682     -0.698  1
        1  1303  .     9     2     1     A   124   124   PHE    CB      C   116     42.545     41.387      1.158  1
        1  1304  .     9     2     1     A   124   124   PHE     N      N   116    122.437    119.278      3.159  1
        1  1305  .     9     2     1     A   125   125   ARG     H      H   117      8.138      8.551     -0.413  1
        1  1306  .     9     2     1     A   125   125   ARG    HA      H   117      3.966      3.894      0.072  1
        1  1313  .     9     2     1     A   125   125   ARG     C      C   117    174.774    177.037     -2.263  1
        1  1314  .     9     2     1     A   125   125   ARG    CA      C   117     57.039     59.283     -2.244  1
        1  1315  .     9     2     1     A   125   125   ARG    CB      C   117     27.904     29.702     -1.798  1
        1  1317  .     9     2     1     A   125   125   ARG     N      N   117    123.139    126.884     -3.745  1
        1  1318  .     9     2     1     A   126   126   PHE     H      H   118      7.450      6.895      0.555  1
        1  1319  .     9     2     1     A   126   126   PHE    HA      H   118      4.431      4.397      0.034  1
        1  1327  .     9     2     1     A   126   126   PHE     C      C   118    174.949    176.209     -1.260  1
        1  1328  .     9     2     1     A   126   126   PHE    CA      C   118     57.386     59.012     -1.626  1
        1  1329  .     9     2     1     A   126   126   PHE    CB      C   118     41.768     39.322      2.446  1
        1  1332  .     9     2     1     A   126   126   PHE     N      N   118    118.474    118.808     -0.334  1
        1  1333  .     9     2     1     A   127   127   ASN     H      H   119      8.758      9.155     -0.397  1
        1  1334  .     9     2     1     A   127   127   ASN    HA      H   119      4.706      5.137     -0.431  1
        1  1338  .     9     2     1     A   127   127   ASN     C      C   119    174.302    174.693     -0.391  1
        1  1339  .     9     2     1     A   127   127   ASN    CA      C   119     53.978     53.510      0.468  1
        1  1340  .     9     2     1     A   127   127   ASN    CB      C   119     39.416     39.514     -0.098  1
        1  1341  .     9     2     1     A   127   127   ASN     N      N   119    118.419    121.458     -3.039  1
        1  1343  .     9     2     1     A   128   128   GLU     H      H   120      7.338      8.064     -0.726  1
        1  1344  .     9     2     1     A   128   128   GLU    HA      H   120      4.837      5.272     -0.435  1
        1  1347  .     9     2     1     A   128   128   GLU     C      C   120    174.698    175.051     -0.353  1
        1  1348  .     9     2     1     A   128   128   GLU    CA      C   120     53.949     54.808     -0.859  1
        1  1349  .     9     2     1     A   128   128   GLU    CB      C   120     33.679     34.142     -0.463  1
        1  1350  .     9     2     1     A   128   128   GLU     N      N   120    115.419    116.887     -1.468  1
        1  1351  .     9     2     1     A   129   129   ILE     H      H   121      8.575      9.476     -0.901  1
        1  1352  .     9     2     1     A   129   129   ILE    HA      H   121      4.472      4.934     -0.462  1
        1  1362  .     9     2     1     A   129   129   ILE     C      C   121    173.987    175.342     -1.355  1
        1  1363  .     9     2     1     A   129   129   ILE    CA      C   121     57.910     60.350     -2.440  1
        1  1364  .     9     2     1     A   129   129   ILE    CB      C   121     38.697     40.811     -2.114  1
        1  1368  .     9     2     1     A   129   129   ILE     N      N   121    121.746    122.697     -0.951  1
        1  1369  .     9     2     1     A   130   130   HIS     H      H   122      7.434      8.872     -1.438  1
        1  1370  .     9     2     1     A   130   130   HIS    HA      H   122      4.872      4.956     -0.084  1
        1  1375  .     9     2     1     A   130   130   HIS     C      C   122    175.220    174.301      0.919  1
        1  1376  .     9     2     1     A   130   130   HIS    CA      C   122     56.675     55.794      0.881  1
        1  1377  .     9     2     1     A   130   130   HIS    CB      C   122     32.987     30.061      2.926  1
        1  1380  .     9     2     1     A   130   130   HIS     N      N   122    118.162    127.407     -9.245  1
        1  1382  .     9     2     1     A   131   131   SER     H      H   123      8.064      7.954      0.110  1
        1  1383  .     9     2     1     A   131   131   SER    HA      H   123      4.653      4.912     -0.259  1
        1  1386  .     9     2     1     A   131   131   SER     C      C   123    171.781    172.718     -0.937  1
        1  1387  .     9     2     1     A   131   131   SER    CA      C   123     60.086     57.934      2.152  1
        1  1388  .     9     2     1     A   131   131   SER    CB      C   123     64.774     66.216     -1.442  1
        1  1389  .     9     2     1     A   131   131   SER     N      N   123    108.817    113.505     -4.688  1
        1  1390  .     9     2     1     A   132   132   LEU     H      H   124      9.850      8.560      1.290  1
        1  1391  .     9     2     1     A   132   132   LEU    HA      H   124      5.289      5.363     -0.074  1
        1  1401  .     9     2     1     A   132   132   LEU     C      C   124    173.860    174.738     -0.878  1
        1  1402  .     9     2     1     A   132   132   LEU    CA      C   124     56.072     54.029      2.043  1
        1  1403  .     9     2     1     A   132   132   LEU    CB      C   124     44.711     45.485     -0.774  1
        1  1407  .     9     2     1     A   132   132   LEU     N      N   124    114.888    121.803     -6.915  1
        1  1408  .     9     2     1     A   133   133   ASN     H      H   125      9.275      8.917      0.358  1
        1  1409  .     9     2     1     A   133   133   ASN    HA      H   125      5.407      5.554     -0.147  1
        1  1414  .     9     2     1     A   133   133   ASN     C      C   125    174.812    174.079      0.733  1
        1  1415  .     9     2     1     A   133   133   ASN    CA      C   125     51.926     51.817      0.109  1
        1  1416  .     9     2     1     A   133   133   ASN    CB      C   125     41.891     41.329      0.562  1
        1  1417  .     9     2     1     A   133   133   ASN     N      N   125    118.672    118.390      0.282  1
        1  1419  .     9     2     1     A   134   134   VAL     H      H   126      9.061      8.758      0.303  1
        1  1420  .     9     2     1     A   134   134   VAL    HA      H   126      3.951      4.243     -0.292  1
        1  1428  .     9     2     1     A   134   134   VAL     C      C   126    175.281    175.638     -0.357  1
        1  1429  .     9     2     1     A   134   134   VAL    CA      C   126     62.967     62.480      0.487  1
        1  1430  .     9     2     1     A   134   134   VAL    CB      C   126     30.346     31.568     -1.222  1
        1  1433  .     9     2     1     A   134   134   VAL     N      N   126    126.978    126.979     -0.001  1
        1  1434  .     9     2     1     A   135   135   LEU     H      H   127      7.489      8.486     -0.997  1
        1  1435  .     9     2     1     A   135   135   LEU    HA      H   127      4.104      4.344     -0.240  1
        1  1445  .     9     2     1     A   135   135   LEU     C      C   127    177.337    176.890      0.447  1
        1  1446  .     9     2     1     A   135   135   LEU    CA      C   127     57.691     56.322      1.369  1
        1  1447  .     9     2     1     A   135   135   LEU    CB      C   127     42.778     42.614      0.164  1
        1  1451  .     9     2     1     A   135   135   LEU     N      N   127    129.344    129.224      0.120  1
        1  1452  .     9     2     1     A   136   136   GLU     H      H   128      8.319      7.689      0.630  1
        1  1453  .     9     2     1     A   136   136   GLU    HA      H   128      4.374      4.735     -0.361  1
        1  1458  .     9     2     1     A   136   136   GLU     C      C   128    175.636    175.729     -0.093  1
        1  1459  .     9     2     1     A   136   136   GLU    CA      C   128     55.714     56.051     -0.337  1
        1  1460  .     9     2     1     A   136   136   GLU    CB      C   128     33.539     33.266      0.273  1
        1  1462  .     9     2     1     A   136   136   GLU     N      N   128    116.072    116.241     -0.169  1
        1  1463  .     9     2     1     A   137   137   GLY     H      H   129      8.702      8.749     -0.047  1
        1  1464  .     9     2     1     A   137   137   GLY   HA2      H   129      3.579      4.062     -0.483  1
        1  1465  .     9     2     1     A   137   137   GLY   HA3      H   129      3.317      4.115     -0.798  1
        1  1466  .     9     2     1     A   137   137   GLY     C      C   129    180.942    173.109      7.833  1
        1  1467  .     9     2     1     A   137   137   GLY    CA      C   129     44.580     44.911     -0.331  1
        1  1468  .     9     2     1     A   137   137   GLY     N      N   129    112.693    114.682     -1.989  1
        1  1469  .     9     2     1     A   138   138   SER     H      H   130      7.055      8.311     -1.256  1
        1  1470  .     9     2     1     A   138   138   SER    HA      H   130      5.450      5.682     -0.232  1
        1  1473  .     9     2     1     A   138   138   SER     C      C   130    174.011    172.953      1.058  1
        1  1474  .     9     2     1     A   138   138   SER    CA      C   130     58.530     56.372      2.158  1
        1  1475  .     9     2     1     A   138   138   SER    CB      C   130     64.149     66.123     -1.974  1
        1  1476  .     9     2     1     A   138   138   SER     N      N   130    108.214    114.300     -6.086  1
        1  1477  .     9     2     1     A   139   139   TRP     H      H   131      8.908      8.914     -0.006  1
        1  1478  .     9     2     1     A   139   139   TRP    HA      H   131      4.883      5.263     -0.380  1
        1  1487  .     9     2     1     A   139   139   TRP     C      C   131    173.227    175.288     -2.061  1
        1  1488  .     9     2     1     A   139   139   TRP    CA      C   131     55.748     55.810     -0.062  1
        1  1489  .     9     2     1     A   139   139   TRP    CB      C   131     33.273     33.928     -0.655  1
        1  1494  .     9     2     1     A   139   139   TRP     N      N   131    122.789    123.965     -1.176  1
        1  1496  .     9     2     1     A   140   140   VAL     H      H   132      9.204      8.583      0.621  1
        1  1497  .     9     2     1     A   140   140   VAL    HA      H   132      4.331      4.984     -0.653  1
        1  1505  .     9     2     1     A   140   140   VAL     C      C   132    174.486    174.766     -0.280  1
        1  1506  .     9     2     1     A   140   140   VAL    CA      C   132     61.654     60.338      1.316  1
        1  1507  .     9     2     1     A   140   140   VAL    CB      C   132     33.825     35.525     -1.700  1
        1  1510  .     9     2     1     A   140   140   VAL     N      N   132    119.945    119.805      0.140  1
        1  1511  .     9     2     1     A   141   141   LEU     H      H   133      8.813      8.519      0.294  1
        1  1512  .     9     2     1     A   141   141   LEU    HA      H   133      4.527      5.092     -0.565  1
        1  1522  .     9     2     1     A   141   141   LEU     C      C   133    174.572    175.336     -0.764  1
        1  1523  .     9     2     1     A   141   141   LEU    CA      C   133     53.654     53.985     -0.331  1
        1  1524  .     9     2     1     A   141   141   LEU    CB      C   133     44.726     44.093      0.633  1
        1  1528  .     9     2     1     A   141   141   LEU     N      N   133    129.082    126.468      2.614  1
        1  1529  .     9     2     1     A   142   142   TYR     H      H   134      8.510      9.056     -0.546  1
        1  1530  .     9     2     1     A   142   142   TYR    HA      H   134      5.354      5.137      0.217  1
        1  1537  .     9     2     1     A   142   142   TYR     C      C   134    177.002    176.097      0.905  1
        1  1538  .     9     2     1     A   142   142   TYR    CA      C   134     56.312     56.534     -0.222  1
        1  1539  .     9     2     1     A   142   142   TYR    CB      C   134     39.269     41.330     -2.061  1
        1  1540  .     9     2     1     A   142   142   TYR     N      N   134    118.716    122.647     -3.931  1
        1  1541  .     9     2     1     A   143   143   GLU     H      H   135      9.337      8.484      0.853  1
        1  1542  .     9     2     1     A   143   143   GLU    HA      H   135      4.152      4.299     -0.147  1
        1  1547  .     9     2     1     A   143   143   GLU     C      C   135    174.370    176.121     -1.751  1
        1  1548  .     9     2     1     A   143   143   GLU    CA      C   135     58.504     60.148     -1.644  1
        1  1549  .     9     2     1     A   143   143   GLU    CB      C   135     33.614     29.557      4.057  1
        1  1551  .     9     2     1     A   143   143   GLU     N      N   135    124.314    125.655     -1.341  1
        1  1552  .     9     2     1     A   144   144   LEU     H      H   136      7.841      7.686      0.155  1
        1  1553  .     9     2     1     A   144   144   LEU    HA      H   136      4.772      4.901     -0.129  1
        1  1563  .     9     2     1     A   144   144   LEU     C      C   136    177.233    176.016      1.217  1
        1  1564  .     9     2     1     A   144   144   LEU    CA      C   136     51.791     52.652     -0.861  1
        1  1565  .     9     2     1     A   144   144   LEU    CB      C   136     44.877     44.993     -0.116  1
        1  1569  .     9     2     1     A   144   144   LEU     N      N   136    110.872    116.165     -5.293  1
        1  1570  .     9     2     1     A   145   145   SER     H      H   137      8.467      8.627     -0.160  1
        1  1571  .     9     2     1     A   145   145   SER    HA      H   137      3.926      4.231     -0.305  1
        1  1574  .     9     2     1     A   145   145   SER     C      C   137    173.482    175.097     -1.615  1
        1  1575  .     9     2     1     A   145   145   SER    CA      C   137     58.027     58.343     -0.316  1
        1  1576  .     9     2     1     A   145   145   SER    CB      C   137     63.764     63.950     -0.186  1
        1  1577  .     9     2     1     A   145   145   SER     N      N   137    115.623    116.619     -0.996  1
        1  1578  .     9     2     1     A   146   146   ASN     H      H   138      9.559      8.521      1.038  1
        1  1579  .     9     2     1     A   146   146   ASN    HA      H   138      3.403      4.268     -0.865  1
        1  1583  .     9     2     1     A   146   146   ASN     C      C   138    172.911    173.972     -1.061  1
        1  1584  .     9     2     1     A   146   146   ASN    CA      C   138     54.277     54.082      0.195  1
        1  1585  .     9     2     1     A   146   146   ASN    CB      C   138     36.768     37.694     -0.926  1
        1  1586  .     9     2     1     A   146   146   ASN     N      N   138    114.178    121.341     -7.163  1
        1  1588  .     9     2     1     A   147   147   TYR     H      H   139      7.749      7.615      0.134  1
        1  1589  .     9     2     1     A   147   147   TYR    HA      H   139      2.700      3.758     -1.058  1
        1  1596  .     9     2     1     A   147   147   TYR     C      C   139    174.646    174.327      0.319  1
        1  1597  .     9     2     1     A   147   147   TYR    CA      C   139     55.779     58.034     -2.255  1
        1  1598  .     9     2     1     A   147   147   TYR    CB      C   139     34.044     35.921     -1.877  1
        1  1599  .     9     2     1     A   147   147   TYR     N      N   139    112.055    112.829     -0.774  1
        1  1600  .     9     2     1     A   148   148   ARG     H      H   140      6.039      7.986     -1.947  1
        1  1601  .     9     2     1     A   148   148   ARG    HA      H   140      4.764      4.703      0.061  1
        1  1608  .     9     2     1     A   148   148   ARG     C      C   140    174.649    175.012     -0.363  1
        1  1609  .     9     2     1     A   148   148   ARG    CA      C   140     53.756     55.121     -1.365  1
        1  1610  .     9     2     1     A   148   148   ARG    CB      C   140     34.517     30.954      3.563  1
        1  1612  .     9     2     1     A   148   148   ARG     N      N   140    116.549    121.529     -4.980  1
        1  1613  .     9     2     1     A   149   149   GLY     H      H   141      8.368      7.995      0.373  1
        1  1614  .     9     2     1     A   149   149   GLY   HA2      H   141      4.134      4.183     -0.049  1
        1  1615  .     9     2     1     A   149   149   GLY   HA3      H   141      3.796      4.185     -0.389  1
        1  1616  .     9     2     1     A   149   149   GLY     C      C   141    173.316    172.602      0.714  1
        1  1617  .     9     2     1     A   149   149   GLY    CA      C   141     43.905     45.783     -1.878  1
        1  1618  .     9     2     1     A   149   149   GLY     N      N   141    105.358    109.251     -3.893  1
        1  1619  .     9     2     1     A   150   150   ARG     H      H   142      8.514      8.463      0.051  1
        1  1620  .     9     2     1     A   150   150   ARG    HA      H   142      3.923      4.337     -0.414  1
        1  1627  .     9     2     1     A   150   150   ARG     C      C   142    173.734    175.184     -1.450  1
        1  1628  .     9     2     1     A   150   150   ARG    CA      C   142     58.296     55.412      2.884  1
        1  1629  .     9     2     1     A   150   150   ARG    CB      C   142     30.852     32.000     -1.148  1
        1  1631  .     9     2     1     A   150   150   ARG     N      N   142    119.794    123.102     -3.308  1
        1  1632  .     9     2     1     A   151   151   GLN     H      H   143      7.469      8.607     -1.138  1
        1  1633  .     9     2     1     A   151   151   GLN    HA      H   143      4.368      4.624     -0.256  1
        1  1640  .     9     2     1     A   151   151   GLN     C      C   143    175.661    172.811      2.850  1
        1  1641  .     9     2     1     A   151   151   GLN    CA      C   143     53.287     53.595     -0.308  1
        1  1642  .     9     2     1     A   151   151   GLN    CB      C   143     30.728     31.914     -1.186  1
        1  1644  .     9     2     1     A   151   151   GLN     N      N   143    118.093    116.858      1.235  1
        1  1646  .     9     2     1     A   152   152   TYR     H      H   144      8.480      8.084      0.396  1
        1  1647  .     9     2     1     A   152   152   TYR    HA      H   144      4.646      4.920     -0.274  1
        1  1654  .     9     2     1     A   152   152   TYR     C      C   144    174.745    174.442      0.303  1
        1  1655  .     9     2     1     A   152   152   TYR    CA      C   144     55.133     56.398     -1.265  1
        1  1656  .     9     2     1     A   152   152   TYR    CB      C   144     40.816     41.408     -0.592  1
        1  1658  .     9     2     1     A   152   152   TYR     N      N   144    116.337    120.898     -4.561  1
        1  1659  .     9     2     1     A   153   153   LEU     H      H   145      9.090      8.903      0.187  1
        1  1660  .     9     2     1     A   153   153   LEU    HA      H   145      4.383      4.673     -0.290  1
        1  1670  .     9     2     1     A   153   153   LEU     C      C   145    176.167    174.668      1.499  1
        1  1671  .     9     2     1     A   153   153   LEU    CA      C   145     55.770     54.273      1.497  1
        1  1672  .     9     2     1     A   153   153   LEU    CB      C   145     40.462     43.902     -3.440  1
        1  1676  .     9     2     1     A   153   153   LEU     N      N   145    126.601    125.889      0.712  1
        1  1677  .     9     2     1     A   154   154   LEU     H      H   146      9.594      9.348      0.246  1
        1  1678  .     9     2     1     A   154   154   LEU    HA      H   146      4.574      4.796     -0.222  1
        1  1688  .     9     2     1     A   154   154   LEU     C      C   146    175.231    175.952     -0.721  1
        1  1689  .     9     2     1     A   154   154   LEU    CA      C   146     52.332     54.092     -1.760  1
        1  1690  .     9     2     1     A   154   154   LEU    CB      C   146     43.880     42.467      1.413  1
        1  1694  .     9     2     1     A   154   154   LEU     N      N   146    129.971    128.240      1.731  1
        1  1695  .     9     2     1     A   155   155   MET     H      H   147      7.651      8.714     -1.063  1
        1  1696  .     9     2     1     A   155   155   MET    HA      H   147      5.063      5.068     -0.005  1
        1  1704  .     9     2     1     A   155   155   MET    CA      C   147     53.327     55.113     -1.786  1
        1  1705  .     9     2     1     A   155   155   MET    CB      C   147     31.809     32.201     -0.392  1
        1  1708  .     9     2     1     A   155   155   MET     N      N   147    121.123    125.002     -3.879  1
        1  1709  .     9     2     1     A   156   156   PRO    HA      H   148      4.216      4.428     -0.212  1
        1  1716  .     9     2     1     A   156   156   PRO     C      C   148    176.514    176.017      0.497  1
        1  1717  .     9     2     1     A   156   156   PRO    CA      C   148     64.740     63.928      0.812  1
        1  1718  .     9     2     1     A   156   156   PRO    CB      C   148     31.762     31.788     -0.026  1
        1  1721  .     9     2     1     A   157   157   GLY     H      H   149      8.861      7.765      1.096  1
        1  1722  .     9     2     1     A   157   157   GLY   HA2      H   149      3.748      4.159     -0.411  1
        1  1723  .     9     2     1     A   157   157   GLY   HA3      H   149      4.405      4.188      0.217  1
        1  1724  .     9     2     1     A   157   157   GLY     C      C   149    170.820    171.141     -0.321  1
        1  1725  .     9     2     1     A   157   157   GLY    CA      C   149     44.376     45.585     -1.209  1
        1  1726  .     9     2     1     A   157   157   GLY     N      N   149    112.657    109.248      3.409  1
        1  1727  .     9     2     1     A   158   158   ASP     H      H   150      8.052      8.453     -0.401  1
        1  1728  .     9     2     1     A   158   158   ASP    HA      H   150      5.115      5.659     -0.544  1
        1  1731  .     9     2     1     A   158   158   ASP     C      C   150    175.804    174.445      1.359  1
        1  1732  .     9     2     1     A   158   158   ASP    CA      C   150     54.575     53.028      1.547  1
        1  1733  .     9     2     1     A   158   158   ASP    CB      C   150     43.514     44.329     -0.815  1
        1  1734  .     9     2     1     A   158   158   ASP     N      N   150    117.376    120.476     -3.100  1
        1  1735  .     9     2     1     A   159   159   TYR     H      H   151      8.738      9.191     -0.453  1
        1  1736  .     9     2     1     A   159   159   TYR    HA      H   151      4.896      5.546     -0.650  1
        1  1743  .     9     2     1     A   159   159   TYR     C      C   151    174.796    175.671     -0.875  1
        1  1744  .     9     2     1     A   159   159   TYR    CA      C   151     56.625     56.530      0.095  1
        1  1745  .     9     2     1     A   159   159   TYR    CB      C   151     38.863     41.900     -3.037  1
        1  1748  .     9     2     1     A   159   159   TYR     N      N   151    122.800    121.794      1.006  1
        1  1749  .     9     2     1     A   160   160   ARG     H      H   152      8.547      8.462      0.085  1
        1  1750  .     9     2     1     A   160   160   ARG    HA      H   152      3.726      4.683     -0.957  1
        1  1757  .     9     2     1     A   160   160   ARG     C      C   152    173.735    175.500     -1.765  1
        1  1758  .     9     2     1     A   160   160   ARG    CA      C   152     59.389     56.141      3.248  1
        1  1759  .     9     2     1     A   160   160   ARG    CB      C   152     30.823     31.601     -0.778  1
        1  1762  .     9     2     1     A   160   160   ARG     N      N   152    123.811    119.837      3.974  1
        1  1763  .     9     2     1     A   161   161   ARG     H      H   153      7.722      7.056      0.666  1
        1  1764  .     9     2     1     A   161   161   ARG    HA      H   153      5.146      4.855      0.291  1
        1  1771  .     9     2     1     A   161   161   ARG     C      C   153    176.650    175.340      1.310  1
        1  1772  .     9     2     1     A   161   161   ARG    CA      C   153     53.955     54.792     -0.837  1
        1  1773  .     9     2     1     A   161   161   ARG    CB      C   153     32.447     32.786     -0.339  1
        1  1774  .     9     2     1     A   161   161   ARG     N      N   153    113.801    116.873     -3.072  1
        1  1775  .     9     2     1     A   162   162   TYR     H      H   154      7.414      9.121     -1.707  1
        1  1776  .     9     2     1     A   162   162   TYR    HA      H   154      1.003      3.328     -2.325  1
        1  1783  .     9     2     1     A   162   162   TYR     C      C   154    176.515    176.618     -0.103  1
        1  1784  .     9     2     1     A   162   162   TYR    CA      C   154     57.993     59.364     -1.371  1
        1  1785  .     9     2     1     A   162   162   TYR    CB      C   154     37.061     37.412     -0.351  1
        1  1788  .     9     2     1     A   162   162   TYR     N      N   154    119.500    118.385      1.115  1
        1  1789  .     9     2     1     A   163   163   GLN     H      H   155      7.971      8.179     -0.208  1
        1  1790  .     9     2     1     A   163   163   GLN    HA      H   155      3.727      3.343      0.384  1
        1  1797  .     9     2     1     A   163   163   GLN     C      C   155    179.803    178.319      1.484  1
        1  1798  .     9     2     1     A   163   163   GLN    CA      C   155     59.279     58.057      1.222  1
        1  1799  .     9     2     1     A   163   163   GLN    CB      C   155     26.599     27.865     -1.266  1
        1  1801  .     9     2     1     A   163   163   GLN     N      N   155    120.643    121.460     -0.817  1
        1  1803  .     9     2     1     A   164   164   ASP     H      H   156      7.906      7.718      0.188  1
        1  1804  .     9     2     1     A   164   164   ASP    HA      H   156      4.475      4.188      0.287  1
        1  1807  .     9     2     1     A   164   164   ASP     C      C   156    178.040    177.362      0.678  1
        1  1808  .     9     2     1     A   164   164   ASP    CA      C   156     56.767     57.077     -0.310  1
        1  1809  .     9     2     1     A   164   164   ASP    CB      C   156     40.613     40.605      0.008  1
        1  1810  .     9     2     1     A   164   164   ASP     N      N   156    118.943    118.688      0.255  1
        1  1811  .     9     2     1     A   165   165   TRP     H      H   157      7.323      6.895      0.428  1
        1  1812  .     9     2     1     A   165   165   TRP    HA      H   157      5.320      4.889      0.431  1
        1  1820  .     9     2     1     A   165   165   TRP     C      C   157    175.888    176.742     -0.854  1
        1  1821  .     9     2     1     A   165   165   TRP    CA      C   157     57.040     56.787      0.253  1
        1  1822  .     9     2     1     A   165   165   TRP    CB      C   157     28.002     29.434     -1.432  1
        1  1826  .     9     2     1     A   165   165   TRP     N      N   157    115.542    116.758     -1.216  1
        1  1828  .     9     2     1     A   166   166   GLY     H      H   158      7.568      7.822     -0.254  1
        1  1829  .     9     2     1     A   166   166   GLY   HA2      H   158      3.665      3.606      0.059  1
        1  1830  .     9     2     1     A   166   166   GLY   HA3      H   158      4.266      3.800      0.466  1
        1  1831  .     9     2     1     A   166   166   GLY     C      C   158    173.654    174.346     -0.692  1
        1  1832  .     9     2     1     A   166   166   GLY    CA      C   158     45.533     46.743     -1.210  1
        1  1833  .     9     2     1     A   166   166   GLY     N      N   158    106.871    108.469     -1.598  1
        1  1834  .     9     2     1     A   167   167   ALA     H      H   159      6.371      6.880     -0.509  1
        1  1835  .     9     2     1     A   167   167   ALA    HA      H   159      4.456      4.283      0.173  1
        1  1839  .     9     2     1     A   167   167   ALA     C      C   159    177.653    176.610      1.043  1
        1  1840  .     9     2     1     A   167   167   ALA    CA      C   159     51.082     50.645      0.437  1
        1  1841  .     9     2     1     A   167   167   ALA    CB      C   159     21.832     20.264      1.568  1
        1  1842  .     9     2     1     A   167   167   ALA     N      N   159    121.265    121.045      0.220  1
        1  1843  .     9     2     1     A   168   168   THR     H      H   160      8.888      8.911     -0.023  1
        1  1844  .     9     2     1     A   168   168   THR    HA      H   160      4.376      4.565     -0.189  1
        1  1849  .     9     2     1     A   168   168   THR     C      C   160    174.087    175.766     -1.679  1
        1  1850  .     9     2     1     A   168   168   THR    CA      C   160     61.510     63.325     -1.815  1
        1  1851  .     9     2     1     A   168   168   THR    CB      C   160     69.391     71.314     -1.923  1
        1  1853  .     9     2     1     A   168   168   THR     N      N   160    108.817    112.333     -3.516  1
        1  1854  .     9     2     1     A   169   169   ASN     H      H   161      7.449      8.241     -0.792  1
        1  1855  .     9     2     1     A   169   169   ASN    HA      H   161      3.633      5.109     -1.476  1
        1  1860  .     9     2     1     A   169   169   ASN     C      C   161    172.019    175.243     -3.224  1
        1  1861  .     9     2     1     A   169   169   ASN    CA      C   161     52.047     53.873     -1.826  1
        1  1862  .     9     2     1     A   169   169   ASN    CB      C   161     40.351     41.643     -1.292  1
        1  1863  .     9     2     1     A   169   169   ASN     N      N   161    116.983    118.107     -1.124  1
        1  1865  .     9     2     1     A   170   170   ALA     H      H   162      7.920      8.171     -0.251  1
        1  1866  .     9     2     1     A   170   170   ALA    HA      H   162      3.886      4.223     -0.337  1
        1  1870  .     9     2     1     A   170   170   ALA     C      C   162    175.880    176.537     -0.657  1
        1  1871  .     9     2     1     A   170   170   ALA    CA      C   162     51.344     54.246     -2.902  1
        1  1872  .     9     2     1     A   170   170   ALA    CB      C   162     18.688     17.741      0.947  1
        1  1873  .     9     2     1     A   170   170   ALA     N      N   162    119.997    120.591     -0.594  1
        1  1874  .     9     2     1     A   171   171   ARG     H      H   163      7.946      7.963     -0.017  1
        1  1875  .     9     2     1     A   171   171   ARG    HA      H   163      4.226      4.737     -0.511  1
        1  1882  .     9     2     1     A   171   171   ARG     C      C   163    176.764    175.842      0.922  1
        1  1883  .     9     2     1     A   171   171   ARG    CA      C   163     58.596     56.350      2.246  1
        1  1884  .     9     2     1     A   171   171   ARG    CB      C   163     29.935     31.162     -1.227  1
        1  1887  .     9     2     1     A   171   171   ARG     N      N   163    118.989    118.768      0.221  1
        1  1888  .     9     2     1     A   172   172   VAL     H      H   164      7.231      8.835     -1.604  1
        1  1889  .     9     2     1     A   172   172   VAL    HA      H   164      4.442      4.763     -0.321  1
        1  1897  .     9     2     1     A   172   172   VAL     C      C   164    174.486    175.700     -1.214  1
        1  1898  .     9     2     1     A   172   172   VAL    CA      C   164     61.961     60.734      1.227  1
        1  1899  .     9     2     1     A   172   172   VAL    CB      C   164     36.689     34.501      2.188  1
        1  1901  .     9     2     1     A   172   172   VAL     N      N   164    122.188    123.700     -1.512  1
        1  1902  .     9     2     1     A   173   173   GLY     H      H   165      9.021      9.219     -0.198  1
        1  1903  .     9     2     1     A   173   173   GLY   HA2      H   165      4.949      3.962      0.987  1
        1  1904  .     9     2     1     A   173   173   GLY   HA3      H   165      3.196      3.990     -0.794  1
        1  1905  .     9     2     1     A   173   173   GLY     C      C   165    174.305    174.240      0.065  1
        1  1906  .     9     2     1     A   173   173   GLY    CA      C   165     44.888     45.714     -0.826  1
        1  1907  .     9     2     1     A   173   173   GLY     N      N   165    110.632    115.526     -4.894  1
        1  1908  .     9     2     1     A   174   174   SER     H      H   166      8.157      7.469      0.688  1
        1  1909  .     9     2     1     A   174   174   SER    HA      H   166      4.226      4.783     -0.557  1
        1  1912  .     9     2     1     A   174   174   SER     C      C   166    172.069    172.365     -0.296  1
        1  1913  .     9     2     1     A   174   174   SER    CA      C   166     58.988     57.508      1.480  1
        1  1914  .     9     2     1     A   174   174   SER    CB      C   166     64.065     65.378     -1.313  1
        1  1915  .     9     2     1     A   174   174   SER     N      N   166    112.530    110.986      1.544  1
        1  1916  .     9     2     1     A   175   175   LEU     H      H   167      8.791      8.466      0.325  1
        1  1917  .     9     2     1     A   175   175   LEU    HA      H   167      5.546      5.592     -0.046  1
        1  1927  .     9     2     1     A   175   175   LEU     C      C   167    173.771    174.895     -1.124  1
        1  1928  .     9     2     1     A   175   175   LEU    CA      C   167     55.874     53.708      2.166  1
        1  1929  .     9     2     1     A   175   175   LEU    CB      C   167     44.853     46.268     -1.415  1
        1  1932  .     9     2     1     A   175   175   LEU     N      N   167    116.026    118.024     -1.998  1
        1  1933  .     9     2     1     A   176   176   ARG     H      H   168      9.318      8.787      0.531  1
        1  1934  .     9     2     1     A   176   176   ARG    HA      H   168      4.786      4.886     -0.100  1
        1  1941  .     9     2     1     A   176   176   ARG     C      C   168    174.093    174.520     -0.427  1
        1  1942  .     9     2     1     A   176   176   ARG    CA      C   168     53.693     54.052     -0.359  1
        1  1943  .     9     2     1     A   176   176   ARG    CB      C   168     35.171     33.728      1.443  1
        1  1946  .     9     2     1     A   176   176   ARG     N      N   168    120.777    119.071      1.706  1
        1  1947  .     9     2     1     A   177   177   ARG     H      H   169      8.456      8.066      0.390  1
        1  1948  .     9     2     1     A   177   177   ARG    HA      H   169      2.702      4.018     -1.316  1
        1  1954  .     9     2     1     A   177   177   ARG     C      C   169    176.547    175.877      0.670  1
        1  1955  .     9     2     1     A   177   177   ARG    CA      C   169     55.286     55.219      0.067  1
        1  1956  .     9     2     1     A   177   177   ARG    CB      C   169     30.454     30.828     -0.374  1
        1  1958  .     9     2     1     A   177   177   ARG     N      N   169    123.419    121.465      1.954  1
        1  1960  .     9     2     1     A   178   178   VAL     H      H   170      8.080      7.869      0.211  1
        1  1961  .     9     2     1     A   178   178   VAL    HA      H   170      3.415      4.267     -0.852  1
        1  1969  .     9     2     1     A   178   178   VAL     C      C   170    174.174    174.894     -0.720  1
        1  1970  .     9     2     1     A   178   178   VAL    CA      C   170     63.995     62.193      1.802  1
        1  1971  .     9     2     1     A   178   178   VAL    CB      C   170     29.517     30.577     -1.060  1
        1  1974  .     9     2     1     A   178   178   VAL     N      N   170    122.007    121.481      0.526  1
        1  1975  .     9     2     1     A   179   179   ILE     H      H   171      7.623      7.878     -0.255  1
        1  1976  .     9     2     1     A   179   179   ILE    HA      H   171      4.227      4.414     -0.187  1
        1  1986  .     9     2     1     A   179   179   ILE     C      C   171    173.834    174.920     -1.086  1
        1  1987  .     9     2     1     A   179   179   ILE    CA      C   171     59.785     60.014     -0.229  1
        1  1988  .     9     2     1     A   179   179   ILE    CB      C   171     41.175     42.054     -0.879  1
        1  1992  .     9     2     1     A   179   179   ILE     N      N   171    129.753    126.450      3.303  1
        1  1993  .     9     2     1     A   180   180   ASP     H      H   172      8.722      8.603      0.119  1
        1  1994  .     9     2     1     A   180   180   ASP    HA      H   172      4.439      4.742     -0.303  1
        1  1997  .     9     2     1     A   180   180   ASP     C      C   172    175.597    175.820     -0.223  1
        1  1998  .     9     2     1     A   180   180   ASP    CA      C   172     53.646     53.616      0.030  1
        1  1999  .     9     2     1     A   180   180   ASP    CB      C   172     41.508     41.294      0.214  1
        1  2000  .     9     2     1     A   180   180   ASP     N      N   172    125.981    122.728      3.253  1
        1  2001  .     9     2     1     A   181   181   PHE     H      H   173      8.101      7.254      0.847  1
        1  2002  .     9     2     1     A   181   181   PHE    HA      H   173      4.540      5.186     -0.646  1
        1  2007  .     9     2     1     A   181   181   PHE     C      C   173    174.719    173.726      0.993  1
        1  2008  .     9     2     1     A   181   181   PHE    CA      C   173     57.659     55.071      2.588  1
        1  2009  .     9     2     1     A   181   181   PHE    CB      C   173     39.811     41.895     -2.084  1
        1  2011  .     9     2     1     A   181   181   PHE     N      N   173    121.568    115.981      5.587  1
        1    11  .    10     2     1     A    10    10   GLY     H      H     2      8.281      8.747     -0.466  1
        1    12  .    10     2     1     A    10    10   GLY   HA2      H     2      4.079      4.406     -0.327  1
        1    13  .    10     2     1     A    10    10   GLY   HA3      H     2      3.456      4.478     -1.022  1
        1    14  .    10     2     1     A    10    10   GLY     C      C     2    171.835    172.734     -0.899  1
        1    15  .    10     2     1     A    10    10   GLY    CA      C     2     45.315     44.903      0.412  1
        1    16  .    10     2     1     A    10    10   GLY     N      N     2    109.579    112.062     -2.483  1
        1    17  .    10     2     1     A    11    11   LYS     H      H     3      8.477      8.838     -0.361  1
        1    18  .    10     2     1     A    11    11   LYS    HA      H     3      4.956      4.883      0.073  1
        1    23  .    10     2     1     A    11    11   LYS     C      C     3    172.848    174.388     -1.540  1
        1    24  .    10     2     1     A    11    11   LYS    CA      C     3     57.377     55.942      1.435  1
        1    25  .    10     2     1     A    11    11   LYS    CB      C     3     35.212     35.386     -0.174  1
        1    26  .    10     2     1     A    11    11   LYS     N      N     3    122.891    119.958      2.933  1
        1    27  .    10     2     1     A    12    12   ILE     H      H     4      8.567      7.922      0.645  1
        1    28  .    10     2     1     A    12    12   ILE    HA      H     4      4.688      5.316     -0.628  1
        1    38  .    10     2     1     A    12    12   ILE     C      C     4    171.178    174.417     -3.239  1
        1    39  .    10     2     1     A    12    12   ILE    CA      C     4     58.641     58.830     -0.189  1
        1    40  .    10     2     1     A    12    12   ILE    CB      C     4     41.136     41.532     -0.396  1
        1    44  .    10     2     1     A    12    12   ILE     N      N     4    127.973    122.219      5.754  1
        1    45  .    10     2     1     A    13    13   THR     H      H     5      8.290      9.069     -0.779  1
        1    46  .    10     2     1     A    13    13   THR    HA      H     5      4.641      4.879     -0.238  1
        1    51  .    10     2     1     A    13    13   THR     C      C     5    172.297    173.314     -1.017  1
        1    52  .    10     2     1     A    13    13   THR    CA      C     5     61.894     61.945     -0.051  1
        1    53  .    10     2     1     A    13    13   THR    CB      C     5     69.176     71.054     -1.878  1
        1    55  .    10     2     1     A    13    13   THR     N      N     5    122.022    116.905      5.117  1
        1    56  .    10     2     1     A    14    14   LEU     H      H     6      8.494      9.390     -0.896  1
        1    57  .    10     2     1     A    14    14   LEU    HA      H     6      4.627      5.312     -0.685  1
        1    67  .    10     2     1     A    14    14   LEU     C      C     6    174.814    175.530     -0.716  1
        1    68  .    10     2     1     A    14    14   LEU    CA      C     6     53.615     53.839     -0.224  1
        1    69  .    10     2     1     A    14    14   LEU    CB      C     6     44.521     43.734      0.787  1
        1    73  .    10     2     1     A    14    14   LEU     N      N     6    128.029    127.279      0.750  1
        1    74  .    10     2     1     A    15    15   TYR     H      H     7      8.606      9.167     -0.561  1
        1    75  .    10     2     1     A    15    15   TYR    HA      H     7      5.074      5.232     -0.158  1
        1    82  .    10     2     1     A    15    15   TYR     C      C     7    177.455    176.291      1.164  1
        1    83  .    10     2     1     A    15    15   TYR    CA      C     7     56.814     56.911     -0.097  1
        1    84  .    10     2     1     A    15    15   TYR    CB      C     7     40.025     41.184     -1.159  1
        1    85  .    10     2     1     A    15    15   TYR     N      N     7    118.444    123.642     -5.198  1
        1    86  .    10     2     1     A    16    16   GLU     H      H     8      9.142      9.535     -0.393  1
        1    87  .    10     2     1     A    16    16   GLU    HA      H     8      4.431      4.162      0.269  1
        1    92  .    10     2     1     A    16    16   GLU     C      C     8    176.629    175.723      0.906  1
        1    93  .    10     2     1     A    16    16   GLU    CA      C     8     59.020     59.407     -0.387  1
        1    94  .    10     2     1     A    16    16   GLU    CB      C     8     31.004     29.627      1.377  1
        1    96  .    10     2     1     A    16    16   GLU     N      N     8    119.287    125.475     -6.188  1
        1    97  .    10     2     1     A    17    17   ASP     H      H     9      7.773      8.122     -0.349  1
        1    98  .    10     2     1     A    17    17   ASP    HA      H     9      5.279      5.054      0.225  1
        1   101  .    10     2     1     A    17    17   ASP     C      C     9    175.613    176.229     -0.616  1
        1   102  .    10     2     1     A    17    17   ASP    CA      C     9     52.373     53.264     -0.891  1
        1   103  .    10     2     1     A    17    17   ASP    CB      C     9     43.587     43.758     -0.171  1
        1   104  .    10     2     1     A    17    17   ASP     N      N     9    114.488    117.959     -3.471  1
        1   105  .    10     2     1     A    18    18   ARG     H      H    10      8.632      8.563      0.069  1
        1   106  .    10     2     1     A    18    18   ARG    HA      H    10      3.748      4.206     -0.458  1
        1   111  .    10     2     1     A    18    18   ARG     C      C    10    177.198    176.079      1.119  1
        1   112  .    10     2     1     A    18    18   ARG    CA      C    10     56.274     55.153      1.121  1
        1   113  .    10     2     1     A    18    18   ARG    CB      C    10     30.101     30.742     -0.641  1
        1   115  .    10     2     1     A    18    18   ARG     N      N    10    119.097    121.731     -2.634  1
        1   116  .    10     2     1     A    19    19   GLY     H      H    11      8.848      8.287      0.561  1
        1   117  .    10     2     1     A    19    19   GLY   HA2      H    11      3.340      3.526     -0.186  1
        1   118  .    10     2     1     A    19    19   GLY   HA3      H    11      2.734      3.722     -0.988  1
        1   119  .    10     2     1     A    19    19   GLY     C      C    11    174.221    174.035      0.186  1
        1   120  .    10     2     1     A    19    19   GLY    CA      C    11     46.944     46.477      0.467  1
        1   121  .    10     2     1     A    19    19   GLY     N      N    11    105.922    108.059     -2.137  1
        1   122  .    10     2     1     A    20    20   PHE     H      H    12      7.757      7.643      0.114  1
        1   123  .    10     2     1     A    20    20   PHE    HA      H    12      2.489      3.541     -1.052  1
        1   131  .    10     2     1     A    20    20   PHE     C      C    12    174.436    174.308      0.128  1
        1   132  .    10     2     1     A    20    20   PHE    CA      C    12     55.789     57.787     -1.998  1
        1   133  .    10     2     1     A    20    20   PHE    CB      C    12     35.063     35.713     -0.650  1
        1   135  .    10     2     1     A    20    20   PHE     N      N    12    114.284    111.365      2.919  1
        1   136  .    10     2     1     A    21    21   GLN     H      H    13      6.012      7.774     -1.762  1
        1   137  .    10     2     1     A    21    21   GLN    HA      H    13      4.550      4.770     -0.220  1
        1   142  .    10     2     1     A    21    21   GLN     C      C    13    174.292    175.972     -1.680  1
        1   143  .    10     2     1     A    21    21   GLN    CA      C    13     53.544     54.844     -1.300  1
        1   144  .    10     2     1     A    21    21   GLN    CB      C    13     32.604     30.740      1.864  1
        1   146  .    10     2     1     A    21    21   GLN     N      N    13    116.315    116.687     -0.372  1
        1   147  .    10     2     1     A    22    22   GLY     H      H    14      8.252      8.800     -0.548  1
        1   148  .    10     2     1     A    22    22   GLY   HA2      H    14      4.354      4.000      0.354  1
        1   149  .    10     2     1     A    22    22   GLY   HA3      H    14      3.745      4.011     -0.266  1
        1   150  .    10     2     1     A    22    22   GLY     C      C    14    174.453    173.909      0.544  1
        1   151  .    10     2     1     A    22    22   GLY    CA      C    14     44.271     46.346     -2.075  1
        1   152  .    10     2     1     A    22    22   GLY     N      N    14    104.949    109.311     -4.362  1
        1   153  .    10     2     1     A    23    23   ARG     H      H    15      8.571      8.566      0.005  1
        1   154  .    10     2     1     A    23    23   ARG    HA      H    15      4.086      4.378     -0.292  1
        1   157  .    10     2     1     A    23    23   ARG     C      C    15    174.317    175.786     -1.469  1
        1   158  .    10     2     1     A    23    23   ARG    CA      C    15     57.825     56.426      1.399  1
        1   159  .    10     2     1     A    23    23   ARG    CB      C    15     30.513     31.420     -0.907  1
        1   160  .    10     2     1     A    23    23   ARG     N      N    15    121.035    122.400     -1.365  1
        1   161  .    10     2     1     A    24    24   HIS     H      H    16      8.217      8.550     -0.333  1
        1   162  .    10     2     1     A    24    24   HIS    HA      H    16      5.787      5.638      0.149  1
        1   167  .    10     2     1     A    24    24   HIS     C      C    16    173.877    172.007      1.870  1
        1   168  .    10     2     1     A    24    24   HIS    CA      C    16     52.983     53.261     -0.278  1
        1   169  .    10     2     1     A    24    24   HIS    CB      C    16     33.454     33.102      0.352  1
        1   171  .    10     2     1     A    24    24   HIS     N      N    16    117.646    117.463      0.183  1
        1   172  .    10     2     1     A    25    25   TYR     H      H    17      8.814      9.025     -0.211  1
        1   173  .    10     2     1     A    25    25   TYR    HA      H    17      4.518      4.925     -0.407  1
        1   180  .    10     2     1     A    25    25   TYR     C      C    17    172.386    173.214     -0.828  1
        1   181  .    10     2     1     A    25    25   TYR    CA      C    17     57.834     56.545      1.289  1
        1   182  .    10     2     1     A    25    25   TYR    CB      C    17     42.980     42.210      0.770  1
        1   185  .    10     2     1     A    25    25   TYR     N      N    17    121.210    121.524     -0.314  1
        1   186  .    10     2     1     A    26    26   GLU     H      H    18      7.503      8.885     -1.382  1
        1   187  .    10     2     1     A    26    26   GLU    HA      H    18      4.743      4.717      0.026  1
        1   192  .    10     2     1     A    26    26   GLU     C      C    18    174.116    174.152     -0.036  1
        1   193  .    10     2     1     A    26    26   GLU    CA      C    18     54.247     54.478     -0.231  1
        1   194  .    10     2     1     A    26    26   GLU    CB      C    18     31.976     32.694     -0.718  1
        1   196  .    10     2     1     A    26    26   GLU     N      N    18    128.600    127.305      1.295  1
        1   197  .    10     2     1     A    27    27   CYS     H      H    19      8.799      8.219      0.580  1
        1   198  .    10     2     1     A    27    27   CYS    HA      H    19      4.425      4.973     -0.548  1
        1   201  .    10     2     1     A    27    27   CYS     C      C    19    173.349    175.435     -2.086  1
        1   202  .    10     2     1     A    27    27   CYS    CA      C    19     57.220     56.786      0.434  1
        1   203  .    10     2     1     A    27    27   CYS    CB      C    19     29.764     30.573     -0.809  1
        1   204  .    10     2     1     A    27    27   CYS     N      N    19    121.311    126.948     -5.637  1
        1   205  .    10     2     1     A    28    28   SER     H      H    20      9.131      8.997      0.134  1
        1   206  .    10     2     1     A    28    28   SER    HA      H    20      5.162      5.013      0.149  1
        1   209  .    10     2     1     A    28    28   SER     C      C    20    172.744    174.333     -1.589  1
        1   210  .    10     2     1     A    28    28   SER    CA      C    20     57.392     57.532     -0.140  1
        1   211  .    10     2     1     A    28    28   SER    CB      C    20     65.006     63.932      1.074  1
        1   212  .    10     2     1     A    28    28   SER     N      N    20    116.512    119.397     -2.885  1
        1   213  .    10     2     1     A    29    29   SER     H      H    21      7.958      8.048     -0.090  1
        1   214  .    10     2     1     A    29    29   SER    HA      H    21      4.502      4.840     -0.338  1
        1   217  .    10     2     1     A    29    29   SER     C      C    21    172.694    172.873     -0.179  1
        1   218  .    10     2     1     A    29    29   SER    CA      C    21     56.783     57.955     -1.172  1
        1   219  .    10     2     1     A    29    29   SER    CB      C    21     65.275     67.303     -2.028  1
        1   220  .    10     2     1     A    29    29   SER     N      N    21    114.107    115.890     -1.783  1
        1   221  .    10     2     1     A    30    30   ASP     H      H    22      8.242      8.498     -0.256  1
        1   222  .    10     2     1     A    30    30   ASP    HA      H    22      4.835      4.866     -0.031  1
        1   225  .    10     2     1     A    30    30   ASP     C      C    22    176.913    176.460      0.453  1
        1   226  .    10     2     1     A    30    30   ASP    CA      C    22     56.112     55.051      1.061  1
        1   227  .    10     2     1     A    30    30   ASP    CB      C    22     40.186     40.815     -0.629  1
        1   228  .    10     2     1     A    30    30   ASP     N      N    22    120.947    122.019     -1.072  1
        1   229  .    10     2     1     A    31    31   HIS     H      H    23      9.453      9.689     -0.236  1
        1   230  .    10     2     1     A    31    31   HIS    HA      H    23      4.848      5.033     -0.185  1
        1   235  .    10     2     1     A    31    31   HIS     C      C    23    174.778    173.847      0.931  1
        1   236  .    10     2     1     A    31    31   HIS    CA      C    23     56.373     55.398      0.975  1
        1   237  .    10     2     1     A    31    31   HIS    CB      C    23     33.625     35.091     -1.466  1
        1   240  .    10     2     1     A    31    31   HIS     N      N    23    122.450    120.426      2.024  1
        1   241  .    10     2     1     A    32    32   THR     H      H    24      8.416      8.736     -0.320  1
        1   242  .    10     2     1     A    32    32   THR    HA      H    24      3.522      4.378     -0.856  1
        1   247  .    10     2     1     A    32    32   THR     C      C    24    175.264    174.280      0.984  1
        1   248  .    10     2     1     A    32    32   THR    CA      C    24     63.622     61.262      2.360  1
        1   249  .    10     2     1     A    32    32   THR    CB      C    24     69.610     70.212     -0.602  1
        1   251  .    10     2     1     A    32    32   THR     N      N    24    115.672    113.026      2.646  1
        1   252  .    10     2     1     A    33    33   ASN     H      H    25      8.395      8.182      0.213  1
        1   253  .    10     2     1     A    33    33   ASN    HA      H    25      5.226      5.232     -0.006  1
        1   258  .    10     2     1     A    33    33   ASN     C      C    25    175.422    174.814      0.608  1
        1   259  .    10     2     1     A    33    33   ASN    CA      C    25     53.201     52.295      0.906  1
        1   260  .    10     2     1     A    33    33   ASN    CB      C    25     38.241     40.471     -2.230  1
        1   261  .    10     2     1     A    33    33   ASN     N      N    25    117.565    120.087     -2.522  1
        1   263  .    10     2     1     A    34    34   LEU     H      H    26      8.569      9.082     -0.513  1
        1   264  .    10     2     1     A    34    34   LEU    HA      H    26      4.250      4.611     -0.361  1
        1   274  .    10     2     1     A    34    34   LEU     C      C    26    176.921    177.685     -0.764  1
        1   275  .    10     2     1     A    34    34   LEU    CA      C    26     54.508     54.462      0.046  1
        1   276  .    10     2     1     A    34    34   LEU    CB      C    26     43.919     43.367      0.552  1
        1   279  .    10     2     1     A    34    34   LEU     N      N    26    124.325    127.079     -2.754  1
        1   280  .    10     2     1     A    35    35   GLN     H      H    27      8.011      8.207     -0.196  1
        1   281  .    10     2     1     A    35    35   GLN    HA      H    27      4.236      4.280     -0.044  1
        1   286  .    10     2     1     A    35    35   GLN    CA      C    27     60.071     60.169     -0.098  1
        1   287  .    10     2     1     A    35    35   GLN    CB      C    27     27.897     27.602      0.295  1
        1   289  .    10     2     1     A    35    35   GLN     N      N    27    119.430    119.771     -0.341  1
        1   290  .    10     2     1     A    36    36   PRO    HA      H    28      3.915      4.114     -0.199  1
        1   297  .    10     2     1     A    36    36   PRO     C      C    28    175.686    177.888     -2.202  1
        1   298  .    10     2     1     A    36    36   PRO    CA      C    28     64.538     65.476     -0.938  1
        1   299  .    10     2     1     A    36    36   PRO    CB      C    28     30.628     30.395      0.233  1
        1   302  .    10     2     1     A    37    37   TYR     H      H    29      7.219      7.189      0.030  1
        1   303  .    10     2     1     A    37    37   TYR    HA      H    29      4.143      4.333     -0.190  1
        1   310  .    10     2     1     A    37    37   TYR     C      C    29    174.518    175.491     -0.973  1
        1   311  .    10     2     1     A    37    37   TYR    CA      C    29     56.744     59.654     -2.910  1
        1   312  .    10     2     1     A    37    37   TYR    CB      C    29     40.127     39.936      0.191  1
        1   315  .    10     2     1     A    37    37   TYR     N      N    29    114.320    115.934     -1.614  1
        1   316  .    10     2     1     A    38    38   LEU     H      H    30      7.431      9.208     -1.777  1
        1   317  .    10     2     1     A    38    38   LEU    HA      H    30      4.487      4.706     -0.219  1
        1   327  .    10     2     1     A    38    38   LEU     C      C    30    176.056    176.158     -0.102  1
        1   328  .    10     2     1     A    38    38   LEU    CA      C    30     54.378     53.382      0.996  1
        1   329  .    10     2     1     A    38    38   LEU    CB      C    30     45.973     44.707      1.266  1
        1   333  .    10     2     1     A    38    38   LEU     N      N    30    117.314    119.068     -1.754  1
        1   334  .    10     2     1     A    39    39   SER     H      H    31     10.018      8.885      1.133  1
        1   335  .    10     2     1     A    39    39   SER    HA      H    31      4.448      4.477     -0.029  1
        1   338  .    10     2     1     A    39    39   SER     C      C    31    173.186    175.281     -2.095  1
        1   339  .    10     2     1     A    39    39   SER    CA      C    31     59.661     59.376      0.285  1
        1   340  .    10     2     1     A    39    39   SER    CB      C    31     64.245     64.230      0.015  1
        1   341  .    10     2     1     A    39    39   SER     N      N    31    120.582    119.720      0.862  1
        1   342  .    10     2     1     A    40    40   ARG     H      H    32      7.830      7.650      0.180  1
        1   343  .    10     2     1     A    40    40   ARG    HA      H    32      4.628      4.467      0.161  1
        1   345  .    10     2     1     A    40    40   ARG     C      C    32    173.425    176.162     -2.737  1
        1   346  .    10     2     1     A    40    40   ARG    CA      C    32     54.706     56.313     -1.607  1
        1   347  .    10     2     1     A    40    40   ARG    CB      C    32     29.988     32.836     -2.848  1
        1   348  .    10     2     1     A    40    40   ARG     N      N    32    116.614    118.413     -1.799  1
        1   349  .    10     2     1     A    41    41   CYS     H      H    33      9.467      8.118      1.349  1
        1   350  .    10     2     1     A    41    41   CYS    HA      H    33      5.076      4.565      0.511  1
        1   354  .    10     2     1     A    41    41   CYS     C      C    33    172.474    175.240     -2.766  1
        1   355  .    10     2     1     A    41    41   CYS    CA      C    33     58.636     60.015     -1.379  1
        1   356  .    10     2     1     A    41    41   CYS    CB      C    33     28.364     26.107      2.257  1
        1   357  .    10     2     1     A    41    41   CYS     N      N    33    118.172    118.019      0.153  1
        1   358  .    10     2     1     A    42    42   ASN     H      H    34      8.496      8.048      0.448  1
        1   359  .    10     2     1     A    42    42   ASN    HA      H    34      4.997      4.976      0.021  1
        1   362  .    10     2     1     A    42    42   ASN     C      C    34    173.091    174.638     -1.547  1
        1   363  .    10     2     1     A    42    42   ASN    CA      C    34     53.310     53.958     -0.648  1
        1   364  .    10     2     1     A    42    42   ASN    CB      C    34     43.822     39.427      4.395  1
        1   365  .    10     2     1     A    42    42   ASN     N      N    34    121.950    119.081      2.869  1
        1   366  .    10     2     1     A    43    43   SER     H      H    35      8.217      7.990      0.227  1
        1   367  .    10     2     1     A    43    43   SER    HA      H    35      4.568      5.145     -0.577  1
        1   370  .    10     2     1     A    43    43   SER     C      C    35    172.897    173.132     -0.235  1
        1   371  .    10     2     1     A    43    43   SER    CA      C    35     59.810     57.654      2.156  1
        1   372  .    10     2     1     A    43    43   SER    CB      C    35     64.819     65.476     -0.657  1
        1   373  .    10     2     1     A    43    43   SER     N      N    35    107.043    112.610     -5.567  1
        1   374  .    10     2     1     A    44    44   ALA     H      H    36      9.508      9.367      0.141  1
        1   375  .    10     2     1     A    44    44   ALA    HA      H    36      5.673      5.620      0.053  1
        1   379  .    10     2     1     A    44    44   ALA     C      C    36    175.601    175.505      0.096  1
        1   380  .    10     2     1     A    44    44   ALA    CA      C    36     52.113     51.649      0.464  1
        1   381  .    10     2     1     A    44    44   ALA    CB      C    36     22.827     23.834     -1.007  1
        1   382  .    10     2     1     A    44    44   ALA     N      N    36    118.602    122.429     -3.827  1
        1   383  .    10     2     1     A    45    45   ARG     H      H    37      9.287      8.787      0.500  1
        1   384  .    10     2     1     A    45    45   ARG    HA      H    37      5.075      5.147     -0.072  1
        1   391  .    10     2     1     A    45    45   ARG     C      C    37    175.687    175.012      0.675  1
        1   392  .    10     2     1     A    45    45   ARG    CA      C    37     55.710     54.199      1.511  1
        1   393  .    10     2     1     A    45    45   ARG    CB      C    37     32.727     32.761     -0.034  1
        1   396  .    10     2     1     A    45    45   ARG     N      N    37    121.339    119.739      1.600  1
        1   397  .    10     2     1     A    46    46   VAL     H      H    38      9.522      9.195      0.327  1
        1   398  .    10     2     1     A    46    46   VAL    HA      H    38      4.137      4.323     -0.186  1
        1   406  .    10     2     1     A    46    46   VAL     C      C    38    175.804    175.324      0.480  1
        1   407  .    10     2     1     A    46    46   VAL    CA      C    38     62.038     61.230      0.808  1
        1   408  .    10     2     1     A    46    46   VAL    CB      C    38     31.436     33.517     -2.081  1
        1   411  .    10     2     1     A    46    46   VAL     N      N    38    129.529    124.314      5.215  1
        1   412  .    10     2     1     A    47    47   ASP     H      H    39      8.223      8.857     -0.634  1
        1   413  .    10     2     1     A    47    47   ASP    HA      H    39      4.557      4.672     -0.115  1
        1   416  .    10     2     1     A    47    47   ASP     C      C    39    175.986    175.627      0.359  1
        1   417  .    10     2     1     A    47    47   ASP    CA      C    39     56.620     55.693      0.927  1
        1   418  .    10     2     1     A    47    47   ASP    CB      C    39     43.572     42.474      1.098  1
        1   419  .    10     2     1     A    47    47   ASP     N      N    39    129.780    127.593      2.187  1
        1   420  .    10     2     1     A    48    48   SER     H      H    40      8.071      7.896      0.175  1
        1   421  .    10     2     1     A    48    48   SER    HA      H    40      4.441      5.057     -0.616  1
        1   424  .    10     2     1     A    48    48   SER     C      C    40    174.591    173.446      1.145  1
        1   425  .    10     2     1     A    48    48   SER    CA      C    40     58.069     57.474      0.595  1
        1   426  .    10     2     1     A    48    48   SER    CB      C    40     64.125     65.799     -1.674  1
        1   427  .    10     2     1     A    48    48   SER     N      N    40    108.455    112.759     -4.304  1
        1   428  .    10     2     1     A    49    49   GLY     H      H    41      8.658      8.501      0.157  1
        1   429  .    10     2     1     A    49    49   GLY   HA2      H    41      3.679      4.060     -0.381  1
        1   430  .    10     2     1     A    49    49   GLY   HA3      H    41      3.985      4.064     -0.079  1
        1   431  .    10     2     1     A    49    49   GLY     C      C    41    171.208    172.789     -1.581  1
        1   432  .    10     2     1     A    49    49   GLY    CA      C    41     44.026     44.578     -0.552  1
        1   433  .    10     2     1     A    49    49   GLY     N      N    41    112.711    113.360     -0.649  1
        1   434  .    10     2     1     A    50    50   CYS     H      H    42      8.103      7.973      0.130  1
        1   435  .    10     2     1     A    50    50   CYS    HA      H    42      4.759      5.179     -0.420  1
        1   438  .    10     2     1     A    50    50   CYS     C      C    42    172.615    173.569     -0.954  1
        1   439  .    10     2     1     A    50    50   CYS    CA      C    42     57.725     57.346      0.379  1
        1   440  .    10     2     1     A    50    50   CYS    CB      C    42     30.444     29.383      1.061  1
        1   441  .    10     2     1     A    50    50   CYS     N      N    42    116.065    118.100     -2.035  1
        1   442  .    10     2     1     A    51    51   TRP     H      H    43      8.740      8.548      0.192  1
        1   443  .    10     2     1     A    51    51   TRP    HA      H    43      5.138      5.341     -0.203  1
        1   452  .    10     2     1     A    51    51   TRP     C      C    43    173.077    174.463     -1.386  1
        1   453  .    10     2     1     A    51    51   TRP    CA      C    43     55.464     56.130     -0.666  1
        1   454  .    10     2     1     A    51    51   TRP    CB      C    43     32.927     33.094     -0.167  1
        1   459  .    10     2     1     A    51    51   TRP     N      N    43    122.681    122.506      0.175  1
        1   461  .    10     2     1     A    52    52   MET     H      H    44      9.397      8.890      0.507  1
        1   462  .    10     2     1     A    52    52   MET    HA      H    44      5.442      5.444     -0.002  1
        1   470  .    10     2     1     A    52    52   MET     C      C    44    175.615    174.436      1.179  1
        1   471  .    10     2     1     A    52    52   MET    CA      C    44     52.666     54.434     -1.768  1
        1   472  .    10     2     1     A    52    52   MET    CB      C    44     35.476     35.865     -0.389  1
        1   475  .    10     2     1     A    52    52   MET     N      N    44    122.861    124.170     -1.309  1
        1   476  .    10     2     1     A    53    53   LEU     H      H    45      9.620      8.712      0.908  1
        1   477  .    10     2     1     A    53    53   LEU    HA      H    45      4.684      5.346     -0.662  1
        1   487  .    10     2     1     A    53    53   LEU     C      C    45    175.427    175.444     -0.017  1
        1   488  .    10     2     1     A    53    53   LEU    CA      C    45     53.810     54.022     -0.212  1
        1   489  .    10     2     1     A    53    53   LEU    CB      C    45     43.026     44.110     -1.084  1
        1   493  .    10     2     1     A    53    53   LEU     N      N    45    127.516    127.100      0.416  1
        1   494  .    10     2     1     A    54    54   TYR     H      H    46      8.249      9.270     -1.021  1
        1   495  .    10     2     1     A    54    54   TYR    HA      H    46      5.424      5.328      0.096  1
        1   502  .    10     2     1     A    54    54   TYR     C      C    46    176.959    176.587      0.372  1
        1   503  .    10     2     1     A    54    54   TYR    CA      C    46     56.382     56.918     -0.536  1
        1   504  .    10     2     1     A    54    54   TYR    CB      C    46     39.805     41.231     -1.426  1
        1   505  .    10     2     1     A    54    54   TYR     N      N    46    115.752    123.779     -8.027  1
        1   506  .    10     2     1     A    55    55   GLU     H      H    47      9.223      8.782      0.441  1
        1   507  .    10     2     1     A    55    55   GLU    HA      H    47      4.367      4.322      0.045  1
        1   512  .    10     2     1     A    55    55   GLU     C      C    47    175.748    176.448     -0.700  1
        1   513  .    10     2     1     A    55    55   GLU    CA      C    47     57.698     59.174     -1.476  1
        1   514  .    10     2     1     A    55    55   GLU    CB      C    47     33.062     29.255      3.807  1
        1   516  .    10     2     1     A    55    55   GLU     N      N    47    122.789    123.911     -1.122  1
        1   517  .    10     2     1     A    56    56   GLN     H      H    48      7.895      7.802      0.093  1
        1   518  .    10     2     1     A    56    56   GLN    HA      H    48      4.859      4.967     -0.108  1
        1   525  .    10     2     1     A    56    56   GLN    CA      C    48     53.015     53.627     -0.612  1
        1   526  .    10     2     1     A    56    56   GLN    CB      C    48     28.538     30.316     -1.778  1
        1   528  .    10     2     1     A    56    56   GLN     N      N    48    111.273    116.535     -5.262  1
        1   530  .    10     2     1     A    57    57   PRO    HA      H    49      4.115      4.224     -0.109  1
        1   536  .    10     2     1     A    57    57   PRO     C      C    49    175.347    176.455     -1.108  1
        1   537  .    10     2     1     A    57    57   PRO    CA      C    49     62.296     63.796     -1.500  1
        1   538  .    10     2     1     A    57    57   PRO    CB      C    49     32.399     32.090      0.309  1
        1   541  .    10     2     1     A    58    58   ASN     H      H    50      9.741      8.793      0.948  1
        1   542  .    10     2     1     A    58    58   ASN    HA      H    50      3.252      3.632     -0.380  1
        1   547  .    10     2     1     A    58    58   ASN     C      C    50    173.777    173.162      0.615  1
        1   548  .    10     2     1     A    58    58   ASN    CA      C    50     53.737     54.573     -0.836  1
        1   549  .    10     2     1     A    58    58   ASN    CB      C    50     36.416     36.835     -0.419  1
        1   550  .    10     2     1     A    58    58   ASN     N      N    50    113.987    114.074     -0.087  1
        1   552  .    10     2     1     A    59    59   TYR     H      H    51      7.767      8.191     -0.424  1
        1   553  .    10     2     1     A    59    59   TYR    HA      H    51      2.720      3.956     -1.236  1
        1   560  .    10     2     1     A    59    59   TYR     C      C    51    174.898    174.191      0.707  1
        1   561  .    10     2     1     A    59    59   TYR    CA      C    51     55.265     55.868     -0.603  1
        1   562  .    10     2     1     A    59    59   TYR    CB      C    51     34.077     37.952     -3.875  1
        1   565  .    10     2     1     A    59    59   TYR     N      N    51    113.164    122.033     -8.869  1
        1   566  .    10     2     1     A    60    60   SER     H      H    52      6.271      8.593     -2.322  1
        1   567  .    10     2     1     A    60    60   SER    HA      H    52      4.895      4.784      0.111  1
        1   570  .    10     2     1     A    60    60   SER     C      C    52    172.524    174.122     -1.598  1
        1   571  .    10     2     1     A    60    60   SER    CA      C    52     56.779     57.450     -0.671  1
        1   572  .    10     2     1     A    60    60   SER    CB      C    52     65.883     64.810      1.073  1
        1   573  .    10     2     1     A    60    60   SER     N      N    52    112.475    121.130     -8.655  1
        1   574  .    10     2     1     A    61    61   GLY     H      H    53      8.367      8.369     -0.002  1
        1   575  .    10     2     1     A    61    61   GLY   HA2      H    53      3.779      4.222     -0.443  1
        1   576  .    10     2     1     A    61    61   GLY   HA3      H    53      4.198      4.254     -0.056  1
        1   577  .    10     2     1     A    61    61   GLY     C      C    53    173.732    172.762      0.970  1
        1   578  .    10     2     1     A    61    61   GLY    CA      C    53     44.342     45.025     -0.683  1
        1   579  .    10     2     1     A    61    61   GLY     N      N    53    107.347    109.995     -2.648  1
        1   580  .    10     2     1     A    62    62   LEU     H      H    54      8.300      8.904     -0.604  1
        1   581  .    10     2     1     A    62    62   LEU    HA      H    54      3.997      4.252     -0.255  1
        1   591  .    10     2     1     A    62    62   LEU     C      C    54    174.493    174.919     -0.426  1
        1   592  .    10     2     1     A    62    62   LEU    CA      C    54     56.602     55.725      0.877  1
        1   593  .    10     2     1     A    62    62   LEU    CB      C    54     42.645     42.759     -0.114  1
        1   597  .    10     2     1     A    62    62   LEU     N      N    54    121.003    121.818     -0.815  1
        1   598  .    10     2     1     A    63    63   GLN     H      H    55      7.180      8.495     -1.315  1
        1   599  .    10     2     1     A    63    63   GLN    HA      H    55      4.740      4.700      0.040  1
        1   606  .    10     2     1     A    63    63   GLN     C      C    55    175.667    173.682      1.985  1
        1   607  .    10     2     1     A    63    63   GLN    CA      C    55     52.536     53.361     -0.825  1
        1   608  .    10     2     1     A    63    63   GLN    CB      C    55     31.466     31.682     -0.216  1
        1   610  .    10     2     1     A    63    63   GLN     N      N    55    116.344    122.704     -6.360  1
        1   612  .    10     2     1     A    64    64   TYR     H      H    56      8.603      8.359      0.244  1
        1   613  .    10     2     1     A    64    64   TYR    HA      H    56      4.698      4.993     -0.295  1
        1   620  .    10     2     1     A    64    64   TYR     C      C    56    174.068    174.478     -0.410  1
        1   621  .    10     2     1     A    64    64   TYR    CA      C    56     56.017     56.501     -0.484  1
        1   622  .    10     2     1     A    64    64   TYR    CB      C    56     42.984     41.417      1.567  1
        1   624  .    10     2     1     A    64    64   TYR     N      N    56    116.249    118.883     -2.634  1
        1   625  .    10     2     1     A    65    65   PHE     H      H    57      9.041      9.080     -0.039  1
        1   626  .    10     2     1     A    65    65   PHE    HA      H    57      5.487      4.821      0.666  1
        1   634  .    10     2     1     A    65    65   PHE     C      C    57    176.014    174.035      1.979  1
        1   635  .    10     2     1     A    65    65   PHE    CA      C    57     57.384     57.395     -0.011  1
        1   636  .    10     2     1     A    65    65   PHE    CB      C    57     40.397     40.031      0.366  1
        1   638  .    10     2     1     A    65    65   PHE     N      N    57    125.293    125.669     -0.376  1
        1   639  .    10     2     1     A    66    66   LEU     H      H    58      9.278      8.615      0.663  1
        1   640  .    10     2     1     A    66    66   LEU    HA      H    58      4.209      5.073     -0.864  1
        1   650  .    10     2     1     A    66    66   LEU     C      C    58    173.609    175.300     -1.691  1
        1   651  .    10     2     1     A    66    66   LEU    CA      C    58     56.164     53.173      2.991  1
        1   652  .    10     2     1     A    66    66   LEU    CB      C    58     46.370     45.445      0.925  1
        1   656  .    10     2     1     A    66    66   LEU     N      N    58    132.275    128.102      4.173  1
        1   657  .    10     2     1     A    67    67   ARG     H      H    59      7.227      8.603     -1.376  1
        1   658  .    10     2     1     A    67    67   ARG    HA      H    59      4.768      4.820     -0.052  1
        1   665  .    10     2     1     A    67    67   ARG     C      C    59    175.025    175.938     -0.913  1
        1   666  .    10     2     1     A    67    67   ARG    CA      C    59     53.645     53.852     -0.207  1
        1   667  .    10     2     1     A    67    67   ARG    CB      C    59     33.122     34.127     -1.005  1
        1   670  .    10     2     1     A    67    67   ARG     N      N    59    115.867    121.722     -5.855  1
        1   671  .    10     2     1     A    68    68   ARG     H      H    60      8.271      8.366     -0.095  1
        1   672  .    10     2     1     A    68    68   ARG    HA      H    60      3.830      4.126     -0.296  1
        1   677  .    10     2     1     A    68    68   ARG     C      C    60    176.223    175.832      0.391  1
        1   678  .    10     2     1     A    68    68   ARG    CA      C    60     58.280     56.507      1.773  1
        1   679  .    10     2     1     A    68    68   ARG    CB      C    60     30.905     30.276      0.629  1
        1   680  .    10     2     1     A    68    68   ARG     N      N    60    118.639    121.782     -3.143  1
        1   681  .    10     2     1     A    69    69   GLY     H      H    61      8.559      8.432      0.127  1
        1   682  .    10     2     1     A    69    69   GLY   HA2      H    61      4.240      3.928      0.312  1
        1   683  .    10     2     1     A    69    69   GLY   HA3      H    61      3.689      4.013     -0.324  1
        1   684  .    10     2     1     A    69    69   GLY     C      C    61    170.709    171.577     -0.868  1
        1   685  .    10     2     1     A    69    69   GLY    CA      C    61     44.177     44.588     -0.411  1
        1   686  .    10     2     1     A    69    69   GLY     N      N    61    113.778    107.823      5.955  1
        1   687  .    10     2     1     A    70    70   ASP     H      H    62      8.214      8.360     -0.146  1
        1   688  .    10     2     1     A    70    70   ASP    HA      H    62      5.131      5.285     -0.154  1
        1   691  .    10     2     1     A    70    70   ASP     C      C    62    175.757    174.232      1.525  1
        1   692  .    10     2     1     A    70    70   ASP    CA      C    62     53.860     52.380      1.480  1
        1   693  .    10     2     1     A    70    70   ASP    CB      C    62     42.415     42.970     -0.555  1
        1   694  .    10     2     1     A    70    70   ASP     N      N    62    119.182    117.652      1.530  1
        1   695  .    10     2     1     A    71    71   TYR     H      H    63      9.306      9.667     -0.361  1
        1   696  .    10     2     1     A    71    71   TYR    HA      H    63      4.799      5.203     -0.404  1
        1   703  .    10     2     1     A    71    71   TYR     C      C    63    174.542    175.867     -1.325  1
        1   704  .    10     2     1     A    71    71   TYR    CA      C    63     56.164     56.411     -0.247  1
        1   705  .    10     2     1     A    71    71   TYR    CB      C    63     39.414     40.282     -0.868  1
        1   707  .    10     2     1     A    71    71   TYR     N      N    63    121.474    121.436      0.038  1
        1   708  .    10     2     1     A    72    72   ALA     H      H    64      8.505      8.621     -0.116  1
        1   709  .    10     2     1     A    72    72   ALA    HA      H    64      3.241      3.392     -0.151  1
        1   713  .    10     2     1     A    72    72   ALA     C      C    64    174.835    176.206     -1.371  1
        1   714  .    10     2     1     A    72    72   ALA    CA      C    64     54.568     52.188      2.380  1
        1   715  .    10     2     1     A    72    72   ALA    CB      C    64     19.180     19.668     -0.488  1
        1   716  .    10     2     1     A    72    72   ALA     N      N    64    125.930    126.828     -0.898  1
        1   717  .    10     2     1     A    73    73   ASP     H      H    65      7.216      7.537     -0.321  1
        1   718  .    10     2     1     A    73    73   ASP    HA      H    65      5.307      5.112      0.195  1
        1   721  .    10     2     1     A    73    73   ASP     C      C    65    176.844    175.724      1.120  1
        1   722  .    10     2     1     A    73    73   ASP    CA      C    65     52.661     52.655      0.006  1
        1   723  .    10     2     1     A    73    73   ASP    CB      C    65     44.269     44.056      0.213  1
        1   724  .    10     2     1     A    73    73   ASP     N      N    65    113.509    116.946     -3.437  1
        1   725  .    10     2     1     A    74    74   HIS     H      H    66      7.856      8.280     -0.424  1
        1   726  .    10     2     1     A    74    74   HIS    HA      H    66      1.234      1.640     -0.406  1
        1   731  .    10     2     1     A    74    74   HIS     C      C    66    176.847    175.961      0.886  1
        1   732  .    10     2     1     A    74    74   HIS    CA      C    66     56.436     58.103     -1.667  1
        1   733  .    10     2     1     A    74    74   HIS    CB      C    66     28.301     28.628     -0.327  1
        1   734  .    10     2     1     A    74    74   HIS     N      N    66    118.767    120.331     -1.564  1
        1   735  .    10     2     1     A    75    75   GLN     H      H    67      8.284      7.075      1.209  1
        1   736  .    10     2     1     A    75    75   GLN    HA      H    67      3.723      3.722      0.001  1
        1   742  .    10     2     1     A    75    75   GLN     C      C    67    179.872    176.888      2.984  1
        1   743  .    10     2     1     A    75    75   GLN    CA      C    67     59.116     57.774      1.342  1
        1   744  .    10     2     1     A    75    75   GLN    CB      C    67     27.003     28.081     -1.078  1
        1   746  .    10     2     1     A    75    75   GLN     N      N    67    121.897    119.744      2.153  1
        1   748  .    10     2     1     A    76    76   GLN     H      H    68      7.819      7.168      0.651  1
        1   749  .    10     2     1     A    76    76   GLN    HA      H    68      4.167      4.084      0.083  1
        1   755  .    10     2     1     A    76    76   GLN     C      C    68    177.295    177.344     -0.049  1
        1   756  .    10     2     1     A    76    76   GLN    CA      C    68     58.236     57.852      0.384  1
        1   757  .    10     2     1     A    76    76   GLN    CB      C    68     28.565     29.575     -1.010  1
        1   759  .    10     2     1     A    76    76   GLN     N      N    68    118.974    117.239      1.735  1
        1   761  .    10     2     1     A    77    77   TRP     H      H    69      6.961      7.108     -0.147  1
        1   762  .    10     2     1     A    77    77   TRP    HA      H    69      5.241      4.546      0.695  1
        1   771  .    10     2     1     A    77    77   TRP     C      C    69    175.249    175.864     -0.615  1
        1   772  .    10     2     1     A    77    77   TRP    CA      C    69     56.978     56.780      0.198  1
        1   773  .    10     2     1     A    77    77   TRP    CB      C    69     27.065     28.896     -1.831  1
        1   777  .    10     2     1     A    77    77   TRP     N      N    69    115.735    117.301     -1.566  1
        1   779  .    10     2     1     A    78    78   MET     H      H    70      7.647      7.994     -0.347  1
        1   780  .    10     2     1     A    78    78   MET    HA      H    70      3.952      4.257     -0.305  1
        1   788  .    10     2     1     A    78    78   MET     C      C    70    175.177    175.780     -0.603  1
        1   789  .    10     2     1     A    78    78   MET    CA      C    70     56.392     57.152     -0.760  1
        1   790  .    10     2     1     A    78    78   MET    CB      C    70     28.786     31.617     -2.831  1
        1   793  .    10     2     1     A    78    78   MET     N      N    70    113.354    114.203     -0.849  1
        1   794  .    10     2     1     A    79    79   GLY     H      H    71      7.490      7.553     -0.063  1
        1   795  .    10     2     1     A    79    79   GLY   HA2      H    71      3.352      3.403     -0.051  1
        1   796  .    10     2     1     A    79    79   GLY   HA3      H    71      2.711      3.750     -1.039  1
        1   797  .    10     2     1     A    79    79   GLY     C      C    71    175.310    174.827      0.483  1
        1   798  .    10     2     1     A    79    79   GLY    CA      C    71     45.855     46.102     -0.247  1
        1   799  .    10     2     1     A    79    79   GLY     N      N    71    106.102    106.531     -0.429  1
        1   800  .    10     2     1     A    80    80   LEU     H      H    72      7.849      8.929     -1.080  1
        1   801  .    10     2     1     A    80    80   LEU    HA      H    72      4.389      4.236      0.153  1
        1   811  .    10     2     1     A    80    80   LEU     C      C    72    176.375    177.334     -0.959  1
        1   812  .    10     2     1     A    80    80   LEU    CA      C    72     55.338     57.262     -1.924  1
        1   813  .    10     2     1     A    80    80   LEU    CB      C    72     42.006     42.675     -0.669  1
        1   817  .    10     2     1     A    80    80   LEU     N      N    72    124.338    127.626     -3.288  1
        1   818  .    10     2     1     A    81    81   SER     H      H    73      7.442      8.310     -0.868  1
        1   819  .    10     2     1     A    81    81   SER    HA      H    73      4.246      4.967     -0.721  1
        1   822  .    10     2     1     A    81    81   SER     C      C    73    170.867    173.095     -2.228  1
        1   823  .    10     2     1     A    81    81   SER    CA      C    73     55.772     58.164     -2.392  1
        1   824  .    10     2     1     A    81    81   SER    CB      C    73     65.783     64.402      1.381  1
        1   825  .    10     2     1     A    81    81   SER     N      N    73    111.807    115.383     -3.576  1
        1   826  .    10     2     1     A    82    82   ASP     H      H    74      7.884      8.632     -0.748  1
        1   827  .    10     2     1     A    82    82   ASP    HA      H    74      4.420      4.332      0.088  1
        1   830  .    10     2     1     A    82    82   ASP     C      C    74    175.654    175.578      0.076  1
        1   831  .    10     2     1     A    82    82   ASP    CA      C    74     52.084     52.802     -0.718  1
        1   832  .    10     2     1     A    82    82   ASP    CB      C    74     39.314     38.452      0.862  1
        1   833  .    10     2     1     A    82    82   ASP     N      N    74    116.734    127.030    -10.296  1
        1   834  .    10     2     1     A    83    83   SER     H      H    75      7.487      9.267     -1.780  1
        1   835  .    10     2     1     A    83    83   SER    HA      H    75      4.612      4.747     -0.135  1
        1   838  .    10     2     1     A    83    83   SER     C      C    75    174.294    173.763      0.531  1
        1   839  .    10     2     1     A    83    83   SER    CA      C    75     57.998     58.523     -0.525  1
        1   840  .    10     2     1     A    83    83   SER    CB      C    75     63.576     63.690     -0.114  1
        1   841  .    10     2     1     A    83    83   SER     N      N    75    112.712    117.754     -5.042  1
        1   842  .    10     2     1     A    84    84   VAL     H      H    76      7.777      8.352     -0.575  1
        1   843  .    10     2     1     A    84    84   VAL    HA      H    76      4.333      4.417     -0.084  1
        1   851  .    10     2     1     A    84    84   VAL     C      C    76    174.878    175.852     -0.974  1
        1   852  .    10     2     1     A    84    84   VAL    CA      C    76     62.735     62.813     -0.078  1
        1   853  .    10     2     1     A    84    84   VAL    CB      C    76     34.898     30.146      4.752  1
        1   856  .    10     2     1     A    84    84   VAL     N      N    76    128.523    119.877      8.646  1
        1   857  .    10     2     1     A    85    85   ARG     H      H    77      8.718      8.779     -0.061  1
        1   858  .    10     2     1     A    85    85   ARG    HA      H    77      4.500      4.591     -0.091  1
        1   866  .    10     2     1     A    85    85   ARG     C      C    77    175.524    174.922      0.602  1
        1   867  .    10     2     1     A    85    85   ARG    CA      C    77     55.845     55.741      0.104  1
        1   868  .    10     2     1     A    85    85   ARG    CB      C    77     33.715     31.600      2.115  1
        1   871  .    10     2     1     A    85    85   ARG     N      N    77    121.938    126.946     -5.008  1
        1   873  .    10     2     1     A    86    86   SER     H      H    78      8.229      7.824      0.405  1
        1   874  .    10     2     1     A    86    86   SER    HA      H    78      4.379      4.982     -0.603  1
        1   877  .    10     2     1     A    86    86   SER     C      C    78    173.064    172.618      0.446  1
        1   878  .    10     2     1     A    86    86   SER    CA      C    78     59.926     57.722      2.204  1
        1   879  .    10     2     1     A    86    86   SER    CB      C    78     65.000     65.426     -0.426  1
        1   880  .    10     2     1     A    86    86   SER     N      N    78    111.446    112.614     -1.168  1
        1   881  .    10     2     1     A    87    87   CYS     H      H    79      9.407      8.605      0.802  1
        1   882  .    10     2     1     A    87    87   CYS    HA      H    79      6.156      5.664      0.492  1
        1   885  .    10     2     1     A    87    87   CYS     C      C    79    171.310    173.893     -2.583  1
        1   886  .    10     2     1     A    87    87   CYS    CA      C    79     56.243     57.269     -1.026  1
        1   887  .    10     2     1     A    87    87   CYS    CB      C    79     31.313     31.749     -0.436  1
        1   888  .    10     2     1     A    87    87   CYS     N      N    79    112.221    119.238     -7.017  1
        1   889  .    10     2     1     A    88    88   ARG     H      H    80      9.631      9.362      0.269  1
        1   890  .    10     2     1     A    88    88   ARG    HA      H    80      4.872      5.229     -0.357  1
        1   898  .    10     2     1     A    88    88   ARG     C      C    80    173.333    174.280     -0.947  1
        1   899  .    10     2     1     A    88    88   ARG    CA      C    80     54.375     54.526     -0.151  1
        1   900  .    10     2     1     A    88    88   ARG    CB      C    80     35.225     34.092      1.133  1
        1   903  .    10     2     1     A    88    88   ARG     N      N    80    120.704    120.674      0.030  1
        1   905  .    10     2     1     A    89    89   LEU     H      H    81      8.724      9.480     -0.756  1
        1   906  .    10     2     1     A    89    89   LEU    HA      H    81      3.196      3.962     -0.766  1
        1   916  .    10     2     1     A    89    89   LEU     C      C    81    175.709    174.485      1.224  1
        1   917  .    10     2     1     A    89    89   LEU    CA      C    81     53.396     53.091      0.305  1
        1   918  .    10     2     1     A    89    89   LEU    CB      C    81     40.462     43.703     -3.241  1
        1   922  .    10     2     1     A    89    89   LEU     N      N    81    127.456    124.187      3.269  1
        1   923  .    10     2     1     A    90    90   ILE     H      H    82      8.594      8.185      0.409  1
        1   924  .    10     2     1     A    90    90   ILE    HA      H    82      3.774      4.497     -0.723  1
        1   934  .    10     2     1     A    90    90   ILE    CA      C    82     59.789     57.570      2.219  1
        1   935  .    10     2     1     A    90    90   ILE    CB      C    82     38.858     38.233      0.625  1
        1   938  .    10     2     1     A    90    90   ILE     N      N    82    132.381    127.373      5.008  1
        1   939  .    10     2     1     A    91    91   PRO    HA      H    83      4.091      4.439     -0.348  1
        1   946  .    10     2     1     A    91    91   PRO     C      C    83    176.786    177.946     -1.160  1
        1   947  .    10     2     1     A    91    91   PRO    CA      C    83     63.059     62.880      0.179  1
        1   948  .    10     2     1     A    91    91   PRO    CB      C    83     31.923     32.573     -0.650  1
        1   951  .    10     2     1     A    92    92   HIS     H      H    84      8.373      8.662     -0.289  1
        1   952  .    10     2     1     A    92    92   HIS    HA      H    84      4.249      4.390     -0.141  1
        1   955  .    10     2     1     A    92    92   HIS     C      C    84    174.987    175.836     -0.849  1
        1   956  .    10     2     1     A    92    92   HIS    CA      C    84     57.010     58.954     -1.944  1
        1   957  .    10     2     1     A    92    92   HIS    CB      C    84     30.471     29.913      0.558  1
        1   958  .    10     2     1     A    92    92   HIS     N      N    84    122.746    121.664      1.082  1
        1   959  .    10     2     1     A    93    93   SER     H      H    85      7.589      8.119     -0.530  1
        1   960  .    10     2     1     A    93    93   SER    HA      H    85      4.272      4.458     -0.186  1
        1   963  .    10     2     1     A    93    93   SER     C      C    85    173.141    175.423     -2.282  1
        1   964  .    10     2     1     A    93    93   SER    CA      C    85     57.070     60.385     -3.315  1
        1   965  .    10     2     1     A    93    93   SER    CB      C    85     65.251     62.203      3.048  1
        1   966  .    10     2     1     A    93    93   SER     N      N    85    119.157    113.621      5.536  1
        1   967  .    10     2     1     A    94    94   GLY     H      H    86      8.648      8.717     -0.069  1
        1   968  .    10     2     1     A    94    94   GLY   HA2      H    86      4.000      4.074     -0.074  1
        1   969  .    10     2     1     A    94    94   GLY   HA3      H    86      3.630      4.108     -0.478  1
        1   970  .    10     2     1     A    94    94   GLY     C      C    86    173.068    174.713     -1.645  1
        1   971  .    10     2     1     A    94    94   GLY    CA      C    86     45.194     46.898     -1.704  1
        1   972  .    10     2     1     A    94    94   GLY     N      N    86    111.706    112.693     -0.987  1
        1   973  .    10     2     1     A    95    95   SER     H      H    87      7.252      8.229     -0.977  1
        1   974  .    10     2     1     A    95    95   SER    HA      H    87      4.439      4.855     -0.416  1
        1   977  .    10     2     1     A    95    95   SER     C      C    87    171.848    173.789     -1.941  1
        1   978  .    10     2     1     A    95    95   SER    CA      C    87     57.752     58.489     -0.737  1
        1   979  .    10     2     1     A    95    95   SER    CB      C    87     64.501     64.807     -0.306  1
        1   980  .    10     2     1     A    95    95   SER     N      N    87    112.604    113.512     -0.908  1
        1   981  .    10     2     1     A    96    96   HIS     H      H    88      7.930      9.112     -1.182  1
        1   982  .    10     2     1     A    96    96   HIS    HA      H    88      4.713      5.438     -0.725  1
        1   987  .    10     2     1     A    96    96   HIS     C      C    88    174.925    174.665      0.260  1
        1   988  .    10     2     1     A    96    96   HIS    CA      C    88     56.416     54.573      1.843  1
        1   989  .    10     2     1     A    96    96   HIS    CB      C    88     34.745     32.838      1.907  1
        1   991  .    10     2     1     A    96    96   HIS     N      N    88    117.599    120.238     -2.639  1
        1   992  .    10     2     1     A    97    97   ARG     H      H    89      9.528      9.244      0.284  1
        1   993  .    10     2     1     A    97    97   ARG    HA      H    89      5.140      5.487     -0.347  1
        1   996  .    10     2     1     A    97    97   ARG     C      C    89    173.367    174.736     -1.369  1
        1   997  .    10     2     1     A    97    97   ARG    CA      C    89     57.532     55.030      2.502  1
        1   998  .    10     2     1     A    97    97   ARG    CB      C    89     33.282     34.091     -0.809  1
        1   999  .    10     2     1     A    97    97   ARG     N      N    89    123.848    120.895      2.953  1
        1  1000  .    10     2     1     A    98    98   ILE     H      H    90      9.004      8.290      0.714  1
        1  1001  .    10     2     1     A    98    98   ILE    HA      H    90      4.838      5.041     -0.203  1
        1  1011  .    10     2     1     A    98    98   ILE     C      C    90    170.580    173.056     -2.476  1
        1  1012  .    10     2     1     A    98    98   ILE    CA      C    90     59.197     58.598      0.599  1
        1  1013  .    10     2     1     A    98    98   ILE    CB      C    90     42.120     41.351      0.769  1
        1  1017  .    10     2     1     A    98    98   ILE     N      N    90    129.395    121.501      7.894  1
        1  1018  .    10     2     1     A    99    99   ARG     H      H    91      8.501      8.792     -0.291  1
        1  1019  .    10     2     1     A    99    99   ARG    HA      H    91      4.819      4.855     -0.036  1
        1  1022  .    10     2     1     A    99    99   ARG     C      C    91    173.496    174.969     -1.473  1
        1  1023  .    10     2     1     A    99    99   ARG    CA      C    91     54.608     54.500      0.108  1
        1  1024  .    10     2     1     A    99    99   ARG     N      N    91    125.172    127.854     -2.682  1
        1  1025  .    10     2     1     A   100   100   LEU     H      H    92      8.752      8.227      0.525  1
        1  1026  .    10     2     1     A   100   100   LEU    HA      H    92      4.467      4.371      0.096  1
        1  1036  .    10     2     1     A   100   100   LEU     C      C    92    174.714    175.894     -1.180  1
        1  1037  .    10     2     1     A   100   100   LEU    CA      C    92     53.693     54.565     -0.872  1
        1  1038  .    10     2     1     A   100   100   LEU    CB      C    92     43.301     42.181      1.120  1
        1  1042  .    10     2     1     A   100   100   LEU     N      N    92    122.194    125.803     -3.609  1
        1  1043  .    10     2     1     A   101   101   TYR     H      H    93      8.329      9.540     -1.211  1
        1  1044  .    10     2     1     A   101   101   TYR    HA      H    93      5.331      4.927      0.404  1
        1  1049  .    10     2     1     A   101   101   TYR     C      C    93    176.153    176.297     -0.144  1
        1  1050  .    10     2     1     A   101   101   TYR    CA      C    93     57.219     57.033      0.186  1
        1  1051  .    10     2     1     A   101   101   TYR    CB      C    93     40.748     41.275     -0.527  1
        1  1052  .    10     2     1     A   101   101   TYR     N      N    93    115.253    123.717     -8.464  1
        1  1053  .    10     2     1     A   102   102   GLU     H      H    94      8.775      9.131     -0.356  1
        1  1054  .    10     2     1     A   102   102   GLU    HA      H    94      3.777      4.120     -0.343  1
        1  1058  .    10     2     1     A   102   102   GLU     C      C    94    176.637    176.088      0.549  1
        1  1059  .    10     2     1     A   102   102   GLU    CA      C    94     58.100     60.133     -2.033  1
        1  1060  .    10     2     1     A   102   102   GLU    CB      C    94     33.024     29.669      3.355  1
        1  1062  .    10     2     1     A   102   102   GLU     N      N    94    120.287    124.682     -4.395  1
        1  1063  .    10     2     1     A   103   103   ARG     H      H    95      7.831      7.928     -0.097  1
        1  1064  .    10     2     1     A   103   103   ARG    HA      H    95      4.609      4.578      0.031  1
        1  1069  .    10     2     1     A   103   103   ARG     C      C    95    174.954    176.074     -1.120  1
        1  1070  .    10     2     1     A   103   103   ARG    CA      C    95     54.107     54.179     -0.072  1
        1  1071  .    10     2     1     A   103   103   ARG    CB      C    95     33.343     31.731      1.612  1
        1  1073  .    10     2     1     A   103   103   ARG     N      N    95    112.344    117.914     -5.570  1
        1  1074  .    10     2     1     A   104   104   GLU     H      H    96      8.668      8.599      0.069  1
        1  1075  .    10     2     1     A   104   104   GLU    HA      H    96      3.984      4.306     -0.322  1
        1  1080  .    10     2     1     A   104   104   GLU     C      C    96    175.938    176.892     -0.954  1
        1  1081  .    10     2     1     A   104   104   GLU    CA      C    96     57.034     57.066     -0.032  1
        1  1082  .    10     2     1     A   104   104   GLU    CB      C    96     29.785     30.014     -0.229  1
        1  1084  .    10     2     1     A   104   104   GLU     N      N    96    119.732    120.343     -0.611  1
        1  1085  .    10     2     1     A   105   105   ASP     H      H    97      8.836      8.573      0.263  1
        1  1086  .    10     2     1     A   105   105   ASP    HA      H    97      3.401      4.129     -0.728  1
        1  1089  .    10     2     1     A   105   105   ASP     C      C    97    173.440    175.252     -1.812  1
        1  1090  .    10     2     1     A   105   105   ASP    CA      C    97     55.907     56.032     -0.125  1
        1  1091  .    10     2     1     A   105   105   ASP    CB      C    97     39.331     38.883      0.448  1
        1  1092  .    10     2     1     A   105   105   ASP     N      N    97    114.842    117.788     -2.946  1
        1  1093  .    10     2     1     A   106   106   TYR     H      H    98      8.202      7.533      0.669  1
        1  1094  .    10     2     1     A   106   106   TYR    HA      H    98      2.652      4.324     -1.672  1
        1  1099  .    10     2     1     A   106   106   TYR     C      C    98    175.583    175.030      0.553  1
        1  1100  .    10     2     1     A   106   106   TYR    CA      C    98     54.235     56.641     -2.406  1
        1  1101  .    10     2     1     A   106   106   TYR    CB      C    98     33.053     38.238     -5.185  1
        1  1102  .    10     2     1     A   106   106   TYR     N      N    98    110.289    118.385     -8.096  1
        1  1103  .    10     2     1     A   107   107   ARG     H      H    99      6.357      7.299     -0.942  1
        1  1104  .    10     2     1     A   107   107   ARG    HA      H    99      4.551      4.438      0.113  1
        1  1109  .    10     2     1     A   107   107   ARG     C      C    99    175.167    175.192     -0.025  1
        1  1110  .    10     2     1     A   107   107   ARG    CA      C    99     54.362     55.800     -1.438  1
        1  1111  .    10     2     1     A   107   107   ARG    CB      C    99     32.650     28.683      3.967  1
        1  1112  .    10     2     1     A   107   107   ARG     N      N    99    117.688    121.043     -3.355  1
        1  1113  .    10     2     1     A   108   108   GLY     H      H   100      8.304      7.342      0.962  1
        1  1114  .    10     2     1     A   108   108   GLY   HA2      H   100      3.973      4.084     -0.111  1
        1  1115  .    10     2     1     A   108   108   GLY   HA3      H   100      3.672      4.117     -0.445  1
        1  1116  .    10     2     1     A   108   108   GLY     C      C   100    173.995    172.600      1.395  1
        1  1117  .    10     2     1     A   108   108   GLY    CA      C   100     43.999     45.626     -1.627  1
        1  1118  .    10     2     1     A   108   108   GLY     N      N   100    104.966    107.584     -2.618  1
        1  1119  .    10     2     1     A   109   109   GLN     H      H   101      9.030      8.284      0.746  1
        1  1120  .    10     2     1     A   109   109   GLN    HA      H   101      4.092      4.486     -0.394  1
        1  1125  .    10     2     1     A   109   109   GLN     C      C   101    173.834    174.908     -1.074  1
        1  1126  .    10     2     1     A   109   109   GLN    CA      C   101     57.602     56.387      1.215  1
        1  1127  .    10     2     1     A   109   109   GLN    CB      C   101     29.643     29.934     -0.291  1
        1  1129  .    10     2     1     A   109   109   GLN     N      N   101    120.273    120.126      0.147  1
        1  1130  .    10     2     1     A   110   110   MET     H      H   102      8.136      8.730     -0.594  1
        1  1131  .    10     2     1     A   110   110   MET    HA      H   102      5.285      5.134      0.151  1
        1  1139  .    10     2     1     A   110   110   MET     C      C   102    175.191    173.995      1.196  1
        1  1140  .    10     2     1     A   110   110   MET    CA      C   102     53.284     54.036     -0.752  1
        1  1141  .    10     2     1     A   110   110   MET    CB      C   102     36.006     35.608      0.398  1
        1  1143  .    10     2     1     A   110   110   MET     N      N   102    120.731    124.948     -4.217  1
        1  1144  .    10     2     1     A   111   111   ILE     H      H   103      8.178      8.091      0.087  1
        1  1145  .    10     2     1     A   111   111   ILE    HA      H   103      4.085      4.675     -0.590  1
        1  1155  .    10     2     1     A   111   111   ILE     C      C   103    170.649    172.453     -1.804  1
        1  1156  .    10     2     1     A   111   111   ILE    CA      C   103     60.535     58.708      1.827  1
        1  1157  .    10     2     1     A   111   111   ILE    CB      C   103     41.414     41.877     -0.463  1
        1  1161  .    10     2     1     A   111   111   ILE     N      N   103    124.368    121.884      2.484  1
        1  1162  .    10     2     1     A   112   112   GLU     H      H   104      7.832      8.665     -0.833  1
        1  1163  .    10     2     1     A   112   112   GLU    HA      H   104      5.186      5.186      0.000  1
        1  1168  .    10     2     1     A   112   112   GLU     C      C   104    175.109    174.540      0.569  1
        1  1169  .    10     2     1     A   112   112   GLU    CA      C   104     53.437     54.346     -0.909  1
        1  1170  .    10     2     1     A   112   112   GLU    CB      C   104     33.348     33.257      0.091  1
        1  1172  .    10     2     1     A   112   112   GLU     N      N   104    127.939    128.764     -0.825  1
        1  1173  .    10     2     1     A   113   113   PHE     H      H   105      8.739      8.733      0.006  1
        1  1174  .    10     2     1     A   113   113   PHE    HA      H   105      4.982      5.019     -0.037  1
        1  1181  .    10     2     1     A   113   113   PHE     C      C   105    176.004    175.009      0.995  1
        1  1182  .    10     2     1     A   113   113   PHE    CA      C   105     57.306     56.619      0.687  1
        1  1183  .    10     2     1     A   113   113   PHE    CB      C   105     43.572     43.909     -0.337  1
        1  1186  .    10     2     1     A   113   113   PHE     N      N   105    121.496    124.572     -3.076  1
        1  1187  .    10     2     1     A   114   114   THR     H      H   106      8.875      9.012     -0.137  1
        1  1188  .    10     2     1     A   114   114   THR    HA      H   106      4.907      5.099     -0.192  1
        1  1193  .    10     2     1     A   114   114   THR     C      C   106    172.871    173.712     -0.841  1
        1  1194  .    10     2     1     A   114   114   THR    CA      C   106     61.100     61.204     -0.104  1
        1  1195  .    10     2     1     A   114   114   THR    CB      C   106     70.156     70.399     -0.243  1
        1  1197  .    10     2     1     A   114   114   THR     N      N   106    108.971    113.240     -4.269  1
        1  1198  .    10     2     1     A   115   115   GLU     H      H   107      7.644      8.041     -0.397  1
        1  1199  .    10     2     1     A   115   115   GLU    HA      H   107      4.302      4.586     -0.284  1
        1  1203  .    10     2     1     A   115   115   GLU     C      C   107    172.795    174.840     -2.045  1
        1  1204  .    10     2     1     A   115   115   GLU    CA      C   107     54.265     55.260     -0.995  1
        1  1205  .    10     2     1     A   115   115   GLU    CB      C   107     33.448     30.225      3.223  1
        1  1207  .    10     2     1     A   115   115   GLU     N      N   107    120.441    119.176      1.265  1
        1  1208  .    10     2     1     A   116   116   ASP     H      H   108      7.742      8.609     -0.867  1
        1  1209  .    10     2     1     A   116   116   ASP    HA      H   108      4.483      4.766     -0.283  1
        1  1212  .    10     2     1     A   116   116   ASP     C      C   108    176.084    175.442      0.642  1
        1  1213  .    10     2     1     A   116   116   ASP    CA      C   108     55.203     53.539      1.664  1
        1  1214  .    10     2     1     A   116   116   ASP    CB      C   108     40.854     41.665     -0.811  1
        1  1215  .    10     2     1     A   116   116   ASP     N      N   108    115.285    120.292     -5.007  1
        1  1216  .    10     2     1     A   117   117   CYS     H      H   109      8.961      8.277      0.684  1
        1  1217  .    10     2     1     A   117   117   CYS    HA      H   109      4.600      4.813     -0.213  1
        1  1220  .    10     2     1     A   117   117   CYS     C      C   109    173.643    174.758     -1.115  1
        1  1221  .    10     2     1     A   117   117   CYS    CA      C   109     58.211     57.918      0.293  1
        1  1222  .    10     2     1     A   117   117   CYS    CB      C   109     28.731     28.496      0.235  1
        1  1223  .    10     2     1     A   117   117   CYS     N      N   109    120.617    120.936     -0.319  1
        1  1224  .    10     2     1     A   118   118   SER     H      H   110      8.911      8.830      0.081  1
        1  1225  .    10     2     1     A   118   118   SER    HA      H   110      3.555      3.961     -0.406  1
        1  1228  .    10     2     1     A   118   118   SER     C      C   110    173.828    174.097     -0.269  1
        1  1229  .    10     2     1     A   118   118   SER    CA      C   110     60.238     60.873     -0.635  1
        1  1230  .    10     2     1     A   118   118   SER    CB      C   110     63.064     62.937      0.127  1
        1  1231  .    10     2     1     A   118   118   SER     N      N   110    124.279    120.519      3.760  1
        1  1232  .    10     2     1     A   119   119   CYS     H      H   111      7.654      7.733     -0.079  1
        1  1233  .    10     2     1     A   119   119   CYS    HA      H   111      4.586      4.564      0.022  1
        1  1236  .    10     2     1     A   119   119   CYS     C      C   111    174.525    174.646     -0.121  1
        1  1237  .    10     2     1     A   119   119   CYS    CA      C   111     58.114     57.835      0.279  1
        1  1238  .    10     2     1     A   119   119   CYS    CB      C   111     26.482     28.305     -1.823  1
        1  1239  .    10     2     1     A   119   119   CYS     N      N   111    122.315    119.923      2.392  1
        1  1240  .    10     2     1     A   120   120   LEU     H      H   112      8.537      8.675     -0.138  1
        1  1241  .    10     2     1     A   120   120   LEU    HA      H   112      4.054      4.054      0.000  1
        1  1251  .    10     2     1     A   120   120   LEU     C      C   112    177.763    178.455     -0.692  1
        1  1252  .    10     2     1     A   120   120   LEU    CA      C   112     58.130     58.590     -0.460  1
        1  1253  .    10     2     1     A   120   120   LEU    CB      C   112     41.467     41.129      0.338  1
        1  1257  .    10     2     1     A   120   120   LEU     N      N   112    132.235    129.047      3.188  1
        1  1258  .    10     2     1     A   121   121   GLN     H      H   113      7.943      8.186     -0.243  1
        1  1259  .    10     2     1     A   121   121   GLN    HA      H   113      4.534      4.328      0.206  1
        1  1266  .    10     2     1     A   121   121   GLN     C      C   113    176.501    176.991     -0.490  1
        1  1267  .    10     2     1     A   121   121   GLN    CA      C   113     59.176     58.259      0.917  1
        1  1268  .    10     2     1     A   121   121   GLN    CB      C   113     27.435     28.460     -1.025  1
        1  1270  .    10     2     1     A   121   121   GLN     N      N   113    117.616    117.046      0.570  1
        1  1272  .    10     2     1     A   122   122   ASP     H      H   114      7.236      7.882     -0.646  1
        1  1273  .    10     2     1     A   122   122   ASP    HA      H   114      4.428      4.589     -0.161  1
        1  1276  .    10     2     1     A   122   122   ASP     C      C   114    176.977    177.290     -0.313  1
        1  1277  .    10     2     1     A   122   122   ASP    CA      C   114     56.270     56.037      0.233  1
        1  1278  .    10     2     1     A   122   122   ASP    CB      C   114     40.710     41.171     -0.461  1
        1  1279  .    10     2     1     A   122   122   ASP     N      N   114    117.975    120.092     -2.117  1
        1  1280  .    10     2     1     A   123   123   ARG     H      H   115      7.615      8.771     -1.156  1
        1  1281  .    10     2     1     A   123   123   ARG    HA      H   115      4.467      4.588     -0.121  1
        1  1288  .    10     2     1     A   123   123   ARG     C      C   115    175.159    176.131     -0.972  1
        1  1289  .    10     2     1     A   123   123   ARG    CA      C   115     55.000     57.202     -2.202  1
        1  1290  .    10     2     1     A   123   123   ARG    CB      C   115     32.425     32.551     -0.126  1
        1  1292  .    10     2     1     A   123   123   ARG     N      N   115    115.266    116.474     -1.208  1
        1  1293  .    10     2     1     A   124   124   PHE     H      H   116      8.383      8.715     -0.332  1
        1  1294  .    10     2     1     A   124   124   PHE    HA      H   116      4.864      4.855      0.009  1
        1  1301  .    10     2     1     A   124   124   PHE     C      C   116    175.059    175.745     -0.686  1
        1  1302  .    10     2     1     A   124   124   PHE    CA      C   116     55.984     56.769     -0.785  1
        1  1303  .    10     2     1     A   124   124   PHE    CB      C   116     42.545     41.607      0.938  1
        1  1304  .    10     2     1     A   124   124   PHE     N      N   116    122.437    119.101      3.336  1
        1  1305  .    10     2     1     A   125   125   ARG     H      H   117      8.138      8.561     -0.423  1
        1  1306  .    10     2     1     A   125   125   ARG    HA      H   117      3.966      3.860      0.106  1
        1  1313  .    10     2     1     A   125   125   ARG     C      C   117    174.774    177.062     -2.288  1
        1  1314  .    10     2     1     A   125   125   ARG    CA      C   117     57.039     59.296     -2.257  1
        1  1315  .    10     2     1     A   125   125   ARG    CB      C   117     27.904     29.701     -1.797  1
        1  1317  .    10     2     1     A   125   125   ARG     N      N   117    123.139    126.684     -3.545  1
        1  1318  .    10     2     1     A   126   126   PHE     H      H   118      7.450      6.980      0.470  1
        1  1319  .    10     2     1     A   126   126   PHE    HA      H   118      4.431      4.426      0.005  1
        1  1327  .    10     2     1     A   126   126   PHE     C      C   118    174.949    175.821     -0.872  1
        1  1328  .    10     2     1     A   126   126   PHE    CA      C   118     57.386     59.036     -1.650  1
        1  1329  .    10     2     1     A   126   126   PHE    CB      C   118     41.768     39.420      2.348  1
        1  1332  .    10     2     1     A   126   126   PHE     N      N   118    118.474    118.851     -0.377  1
        1  1333  .    10     2     1     A   127   127   ASN     H      H   119      8.758      9.196     -0.438  1
        1  1334  .    10     2     1     A   127   127   ASN    HA      H   119      4.706      5.010     -0.304  1
        1  1338  .    10     2     1     A   127   127   ASN     C      C   119    174.302    174.780     -0.478  1
        1  1339  .    10     2     1     A   127   127   ASN    CA      C   119     53.978     52.600      1.378  1
        1  1340  .    10     2     1     A   127   127   ASN    CB      C   119     39.416     39.648     -0.232  1
        1  1341  .    10     2     1     A   127   127   ASN     N      N   119    118.419    122.443     -4.024  1
        1  1343  .    10     2     1     A   128   128   GLU     H      H   120      7.338      8.030     -0.692  1
        1  1344  .    10     2     1     A   128   128   GLU    HA      H   120      4.837      5.184     -0.347  1
        1  1347  .    10     2     1     A   128   128   GLU     C      C   120    174.698    175.071     -0.373  1
        1  1348  .    10     2     1     A   128   128   GLU    CA      C   120     53.949     54.835     -0.886  1
        1  1349  .    10     2     1     A   128   128   GLU    CB      C   120     33.679     33.547      0.132  1
        1  1350  .    10     2     1     A   128   128   GLU     N      N   120    115.419    118.014     -2.595  1
        1  1351  .    10     2     1     A   129   129   ILE     H      H   121      8.575      9.629     -1.054  1
        1  1352  .    10     2     1     A   129   129   ILE    HA      H   121      4.472      4.981     -0.509  1
        1  1362  .    10     2     1     A   129   129   ILE     C      C   121    173.987    175.425     -1.438  1
        1  1363  .    10     2     1     A   129   129   ILE    CA      C   121     57.910     60.280     -2.370  1
        1  1364  .    10     2     1     A   129   129   ILE    CB      C   121     38.697     40.811     -2.114  1
        1  1368  .    10     2     1     A   129   129   ILE     N      N   121    121.746    123.853     -2.107  1
        1  1369  .    10     2     1     A   130   130   HIS     H      H   122      7.434      8.897     -1.463  1
        1  1370  .    10     2     1     A   130   130   HIS    HA      H   122      4.872      4.979     -0.107  1
        1  1375  .    10     2     1     A   130   130   HIS     C      C   122    175.220    174.449      0.771  1
        1  1376  .    10     2     1     A   130   130   HIS    CA      C   122     56.675     55.831      0.844  1
        1  1377  .    10     2     1     A   130   130   HIS    CB      C   122     32.987     30.499      2.488  1
        1  1380  .    10     2     1     A   130   130   HIS     N      N   122    118.162    127.077     -8.915  1
        1  1382  .    10     2     1     A   131   131   SER     H      H   123      8.064      7.945      0.119  1
        1  1383  .    10     2     1     A   131   131   SER    HA      H   123      4.653      5.063     -0.410  1
        1  1386  .    10     2     1     A   131   131   SER     C      C   123    171.781    172.590     -0.809  1
        1  1387  .    10     2     1     A   131   131   SER    CA      C   123     60.086     58.090      1.996  1
        1  1388  .    10     2     1     A   131   131   SER    CB      C   123     64.774     66.985     -2.211  1
        1  1389  .    10     2     1     A   131   131   SER     N      N   123    108.817    112.948     -4.131  1
        1  1390  .    10     2     1     A   132   132   LEU     H      H   124      9.850      8.454      1.396  1
        1  1391  .    10     2     1     A   132   132   LEU    HA      H   124      5.289      5.356     -0.067  1
        1  1401  .    10     2     1     A   132   132   LEU     C      C   124    173.860    174.730     -0.870  1
        1  1402  .    10     2     1     A   132   132   LEU    CA      C   124     56.072     53.989      2.083  1
        1  1403  .    10     2     1     A   132   132   LEU    CB      C   124     44.711     45.502     -0.791  1
        1  1407  .    10     2     1     A   132   132   LEU     N      N   124    114.888    119.822     -4.934  1
        1  1408  .    10     2     1     A   133   133   ASN     H      H   125      9.275      9.099      0.176  1
        1  1409  .    10     2     1     A   133   133   ASN    HA      H   125      5.407      5.451     -0.044  1
        1  1414  .    10     2     1     A   133   133   ASN     C      C   125    174.812    173.724      1.088  1
        1  1415  .    10     2     1     A   133   133   ASN    CA      C   125     51.926     51.953     -0.027  1
        1  1416  .    10     2     1     A   133   133   ASN    CB      C   125     41.891     41.034      0.857  1
        1  1417  .    10     2     1     A   133   133   ASN     N      N   125    118.672    117.994      0.678  1
        1  1419  .    10     2     1     A   134   134   VAL     H      H   126      9.061      8.721      0.340  1
        1  1420  .    10     2     1     A   134   134   VAL    HA      H   126      3.951      4.282     -0.331  1
        1  1428  .    10     2     1     A   134   134   VAL     C      C   126    175.281    175.637     -0.356  1
        1  1429  .    10     2     1     A   134   134   VAL    CA      C   126     62.967     62.398      0.569  1
        1  1430  .    10     2     1     A   134   134   VAL    CB      C   126     30.346     31.699     -1.353  1
        1  1433  .    10     2     1     A   134   134   VAL     N      N   126    126.978    127.265     -0.287  1
        1  1434  .    10     2     1     A   135   135   LEU     H      H   127      7.489      8.489     -1.000  1
        1  1435  .    10     2     1     A   135   135   LEU    HA      H   127      4.104      4.335     -0.231  1
        1  1445  .    10     2     1     A   135   135   LEU     C      C   127    177.337    176.624      0.713  1
        1  1446  .    10     2     1     A   135   135   LEU    CA      C   127     57.691     56.239      1.452  1
        1  1447  .    10     2     1     A   135   135   LEU    CB      C   127     42.778     42.578      0.200  1
        1  1451  .    10     2     1     A   135   135   LEU     N      N   127    129.344    129.100      0.244  1
        1  1452  .    10     2     1     A   136   136   GLU     H      H   128      8.319      7.642      0.677  1
        1  1453  .    10     2     1     A   136   136   GLU    HA      H   128      4.374      4.653     -0.279  1
        1  1458  .    10     2     1     A   136   136   GLU     C      C   128    175.636    175.799     -0.163  1
        1  1459  .    10     2     1     A   136   136   GLU    CA      C   128     55.714     55.823     -0.109  1
        1  1460  .    10     2     1     A   136   136   GLU    CB      C   128     33.539     33.253      0.286  1
        1  1462  .    10     2     1     A   136   136   GLU     N      N   128    116.072    116.790     -0.718  1
        1  1463  .    10     2     1     A   137   137   GLY     H      H   129      8.702      8.621      0.081  1
        1  1464  .    10     2     1     A   137   137   GLY   HA2      H   129      3.579      3.081      0.498  1
        1  1465  .    10     2     1     A   137   137   GLY   HA3      H   129      3.317      3.760     -0.443  1
        1  1466  .    10     2     1     A   137   137   GLY     C      C   129    180.942    173.271      7.671  1
        1  1467  .    10     2     1     A   137   137   GLY    CA      C   129     44.580     44.961     -0.381  1
        1  1468  .    10     2     1     A   137   137   GLY     N      N   129    112.693    113.679     -0.986  1
        1  1469  .    10     2     1     A   138   138   SER     H      H   130      7.055      8.137     -1.082  1
        1  1470  .    10     2     1     A   138   138   SER    HA      H   130      5.450      5.443      0.007  1
        1  1473  .    10     2     1     A   138   138   SER     C      C   130    174.011    172.862      1.149  1
        1  1474  .    10     2     1     A   138   138   SER    CA      C   130     58.530     56.773      1.757  1
        1  1475  .    10     2     1     A   138   138   SER    CB      C   130     64.149     66.398     -2.249  1
        1  1476  .    10     2     1     A   138   138   SER     N      N   130    108.214    115.298     -7.084  1
        1  1477  .    10     2     1     A   139   139   TRP     H      H   131      8.908      8.327      0.581  1
        1  1478  .    10     2     1     A   139   139   TRP    HA      H   131      4.883      5.182     -0.299  1
        1  1487  .    10     2     1     A   139   139   TRP     C      C   131    173.227    175.293     -2.066  1
        1  1488  .    10     2     1     A   139   139   TRP    CA      C   131     55.748     55.576      0.172  1
        1  1489  .    10     2     1     A   139   139   TRP    CB      C   131     33.273     33.995     -0.722  1
        1  1494  .    10     2     1     A   139   139   TRP     N      N   131    122.789    119.753      3.036  1
        1  1496  .    10     2     1     A   140   140   VAL     H      H   132      9.204      8.593      0.611  1
        1  1497  .    10     2     1     A   140   140   VAL    HA      H   132      4.331      4.982     -0.651  1
        1  1505  .    10     2     1     A   140   140   VAL     C      C   132    174.486    174.743     -0.257  1
        1  1506  .    10     2     1     A   140   140   VAL    CA      C   132     61.654     60.381      1.273  1
        1  1507  .    10     2     1     A   140   140   VAL    CB      C   132     33.825     35.353     -1.528  1
        1  1510  .    10     2     1     A   140   140   VAL     N      N   132    119.945    119.734      0.211  1
        1  1511  .    10     2     1     A   141   141   LEU     H      H   133      8.813      8.536      0.277  1
        1  1512  .    10     2     1     A   141   141   LEU    HA      H   133      4.527      5.139     -0.612  1
        1  1522  .    10     2     1     A   141   141   LEU     C      C   133    174.572    175.298     -0.726  1
        1  1523  .    10     2     1     A   141   141   LEU    CA      C   133     53.654     53.967     -0.313  1
        1  1524  .    10     2     1     A   141   141   LEU    CB      C   133     44.726     44.255      0.471  1
        1  1528  .    10     2     1     A   141   141   LEU     N      N   133    129.082    126.441      2.641  1
        1  1529  .    10     2     1     A   142   142   TYR     H      H   134      8.510      8.788     -0.278  1
        1  1530  .    10     2     1     A   142   142   TYR    HA      H   134      5.354      5.141      0.213  1
        1  1537  .    10     2     1     A   142   142   TYR     C      C   134    177.002    176.097      0.905  1
        1  1538  .    10     2     1     A   142   142   TYR    CA      C   134     56.312     56.529     -0.217  1
        1  1539  .    10     2     1     A   142   142   TYR    CB      C   134     39.269     41.167     -1.898  1
        1  1540  .    10     2     1     A   142   142   TYR     N      N   134    118.716    122.773     -4.057  1
        1  1541  .    10     2     1     A   143   143   GLU     H      H   135      9.337      8.532      0.805  1
        1  1542  .    10     2     1     A   143   143   GLU    HA      H   135      4.152      4.415     -0.263  1
        1  1547  .    10     2     1     A   143   143   GLU     C      C   135    174.370    176.087     -1.717  1
        1  1548  .    10     2     1     A   143   143   GLU    CA      C   135     58.504     59.372     -0.868  1
        1  1549  .    10     2     1     A   143   143   GLU    CB      C   135     33.614     29.891      3.723  1
        1  1551  .    10     2     1     A   143   143   GLU     N      N   135    124.314    125.116     -0.802  1
        1  1552  .    10     2     1     A   144   144   LEU     H      H   136      7.841      7.593      0.248  1
        1  1553  .    10     2     1     A   144   144   LEU    HA      H   136      4.772      4.708      0.064  1
        1  1563  .    10     2     1     A   144   144   LEU     C      C   136    177.233    175.788      1.445  1
        1  1564  .    10     2     1     A   144   144   LEU    CA      C   136     51.791     53.338     -1.547  1
        1  1565  .    10     2     1     A   144   144   LEU    CB      C   136     44.877     44.682      0.195  1
        1  1569  .    10     2     1     A   144   144   LEU     N      N   136    110.872    115.947     -5.075  1
        1  1570  .    10     2     1     A   145   145   SER     H      H   137      8.467      8.678     -0.211  1
        1  1571  .    10     2     1     A   145   145   SER    HA      H   137      3.926      4.459     -0.533  1
        1  1574  .    10     2     1     A   145   145   SER     C      C   137    173.482    173.914     -0.432  1
        1  1575  .    10     2     1     A   145   145   SER    CA      C   137     58.027     57.302      0.725  1
        1  1576  .    10     2     1     A   145   145   SER    CB      C   137     63.764     64.681     -0.917  1
        1  1577  .    10     2     1     A   145   145   SER     N      N   137    115.623    114.296      1.327  1
        1  1578  .    10     2     1     A   146   146   ASN     H      H   138      9.559      8.594      0.965  1
        1  1579  .    10     2     1     A   146   146   ASN    HA      H   138      3.403      4.192     -0.789  1
        1  1583  .    10     2     1     A   146   146   ASN     C      C   138    172.911    173.908     -0.997  1
        1  1584  .    10     2     1     A   146   146   ASN    CA      C   138     54.277     53.945      0.332  1
        1  1585  .    10     2     1     A   146   146   ASN    CB      C   138     36.768     37.657     -0.889  1
        1  1586  .    10     2     1     A   146   146   ASN     N      N   138    114.178    118.803     -4.625  1
        1  1588  .    10     2     1     A   147   147   TYR     H      H   139      7.749      7.598      0.151  1
        1  1589  .    10     2     1     A   147   147   TYR    HA      H   139      2.700      3.887     -1.187  1
        1  1596  .    10     2     1     A   147   147   TYR     C      C   139    174.646    175.710     -1.064  1
        1  1597  .    10     2     1     A   147   147   TYR    CA      C   139     55.779     58.226     -2.447  1
        1  1598  .    10     2     1     A   147   147   TYR    CB      C   139     34.044     36.035     -1.991  1
        1  1599  .    10     2     1     A   147   147   TYR     N      N   139    112.055    112.829     -0.774  1
        1  1600  .    10     2     1     A   148   148   ARG     H      H   140      6.039      8.000     -1.961  1
        1  1601  .    10     2     1     A   148   148   ARG    HA      H   140      4.764      4.665      0.099  1
        1  1608  .    10     2     1     A   148   148   ARG     C      C   140    174.649    175.674     -1.025  1
        1  1609  .    10     2     1     A   148   148   ARG    CA      C   140     53.756     55.081     -1.325  1
        1  1610  .    10     2     1     A   148   148   ARG    CB      C   140     34.517     31.289      3.228  1
        1  1612  .    10     2     1     A   148   148   ARG     N      N   140    116.549    118.970     -2.421  1
        1  1613  .    10     2     1     A   149   149   GLY     H      H   141      8.368      7.897      0.471  1
        1  1614  .    10     2     1     A   149   149   GLY   HA2      H   141      4.134      4.174     -0.040  1
        1  1615  .    10     2     1     A   149   149   GLY   HA3      H   141      3.796      4.175     -0.379  1
        1  1616  .    10     2     1     A   149   149   GLY     C      C   141    173.316    172.648      0.668  1
        1  1617  .    10     2     1     A   149   149   GLY    CA      C   141     43.905     45.757     -1.852  1
        1  1618  .    10     2     1     A   149   149   GLY     N      N   141    105.358    108.178     -2.820  1
        1  1619  .    10     2     1     A   150   150   ARG     H      H   142      8.514      8.564     -0.050  1
        1  1620  .    10     2     1     A   150   150   ARG    HA      H   142      3.923      4.250     -0.327  1
        1  1627  .    10     2     1     A   150   150   ARG     C      C   142    173.734    175.197     -1.463  1
        1  1628  .    10     2     1     A   150   150   ARG    CA      C   142     58.296     55.754      2.542  1
        1  1629  .    10     2     1     A   150   150   ARG    CB      C   142     30.852     31.398     -0.546  1
        1  1631  .    10     2     1     A   150   150   ARG     N      N   142    119.794    122.127     -2.333  1
        1  1632  .    10     2     1     A   151   151   GLN     H      H   143      7.469      8.128     -0.659  1
        1  1633  .    10     2     1     A   151   151   GLN    HA      H   143      4.368      4.680     -0.312  1
        1  1640  .    10     2     1     A   151   151   GLN     C      C   143    175.661    173.378      2.283  1
        1  1641  .    10     2     1     A   151   151   GLN    CA      C   143     53.287     53.484     -0.197  1
        1  1642  .    10     2     1     A   151   151   GLN    CB      C   143     30.728     32.358     -1.630  1
        1  1644  .    10     2     1     A   151   151   GLN     N      N   143    118.093    119.213     -1.120  1
        1  1646  .    10     2     1     A   152   152   TYR     H      H   144      8.480      8.102      0.378  1
        1  1647  .    10     2     1     A   152   152   TYR    HA      H   144      4.646      4.935     -0.289  1
        1  1654  .    10     2     1     A   152   152   TYR     C      C   144    174.745    174.401      0.344  1
        1  1655  .    10     2     1     A   152   152   TYR    CA      C   144     55.133     56.541     -1.408  1
        1  1656  .    10     2     1     A   152   152   TYR    CB      C   144     40.816     41.528     -0.712  1
        1  1658  .    10     2     1     A   152   152   TYR     N      N   144    116.337    121.693     -5.356  1
        1  1659  .    10     2     1     A   153   153   LEU     H      H   145      9.090      8.812      0.278  1
        1  1660  .    10     2     1     A   153   153   LEU    HA      H   145      4.383      4.811     -0.428  1
        1  1670  .    10     2     1     A   153   153   LEU     C      C   145    176.167    174.627      1.540  1
        1  1671  .    10     2     1     A   153   153   LEU    CA      C   145     55.770     54.225      1.545  1
        1  1672  .    10     2     1     A   153   153   LEU    CB      C   145     40.462     44.477     -4.015  1
        1  1676  .    10     2     1     A   153   153   LEU     N      N   145    126.601    125.659      0.942  1
        1  1677  .    10     2     1     A   154   154   LEU     H      H   146      9.594      9.282      0.312  1
        1  1678  .    10     2     1     A   154   154   LEU    HA      H   146      4.574      4.614     -0.040  1
        1  1688  .    10     2     1     A   154   154   LEU     C      C   146    175.231    176.309     -1.078  1
        1  1689  .    10     2     1     A   154   154   LEU    CA      C   146     52.332     53.914     -1.582  1
        1  1690  .    10     2     1     A   154   154   LEU    CB      C   146     43.880     41.879      2.001  1
        1  1694  .    10     2     1     A   154   154   LEU     N      N   146    129.971    128.593      1.378  1
        1  1695  .    10     2     1     A   155   155   MET     H      H   147      7.651      8.642     -0.991  1
        1  1696  .    10     2     1     A   155   155   MET    HA      H   147      5.063      4.706      0.357  1
        1  1704  .    10     2     1     A   155   155   MET    CA      C   147     53.327     55.640     -2.313  1
        1  1705  .    10     2     1     A   155   155   MET    CB      C   147     31.809     32.466     -0.657  1
        1  1708  .    10     2     1     A   155   155   MET     N      N   147    121.123    124.250     -3.127  1
        1  1709  .    10     2     1     A   156   156   PRO    HA      H   148      4.216      4.375     -0.159  1
        1  1716  .    10     2     1     A   156   156   PRO     C      C   148    176.514    175.975      0.539  1
        1  1717  .    10     2     1     A   156   156   PRO    CA      C   148     64.740     63.908      0.832  1
        1  1718  .    10     2     1     A   156   156   PRO    CB      C   148     31.762     31.621      0.141  1
        1  1721  .    10     2     1     A   157   157   GLY     H      H   149      8.861      7.778      1.083  1
        1  1722  .    10     2     1     A   157   157   GLY   HA2      H   149      3.748      4.162     -0.414  1
        1  1723  .    10     2     1     A   157   157   GLY   HA3      H   149      4.405      4.205      0.200  1
        1  1724  .    10     2     1     A   157   157   GLY     C      C   149    170.820    171.143     -0.323  1
        1  1725  .    10     2     1     A   157   157   GLY    CA      C   149     44.376     45.612     -1.236  1
        1  1726  .    10     2     1     A   157   157   GLY     N      N   149    112.657    109.510      3.147  1
        1  1727  .    10     2     1     A   158   158   ASP     H      H   150      8.052      8.402     -0.350  1
        1  1728  .    10     2     1     A   158   158   ASP    HA      H   150      5.115      5.517     -0.402  1
        1  1731  .    10     2     1     A   158   158   ASP     C      C   150    175.804    174.275      1.529  1
        1  1732  .    10     2     1     A   158   158   ASP    CA      C   150     54.575     53.171      1.404  1
        1  1733  .    10     2     1     A   158   158   ASP    CB      C   150     43.514     44.809     -1.295  1
        1  1734  .    10     2     1     A   158   158   ASP     N      N   150    117.376    120.737     -3.361  1
        1  1735  .    10     2     1     A   159   159   TYR     H      H   151      8.738      9.275     -0.537  1
        1  1736  .    10     2     1     A   159   159   TYR    HA      H   151      4.896      5.314     -0.418  1
        1  1743  .    10     2     1     A   159   159   TYR     C      C   151    174.796    175.653     -0.857  1
        1  1744  .    10     2     1     A   159   159   TYR    CA      C   151     56.625     56.448      0.177  1
        1  1745  .    10     2     1     A   159   159   TYR    CB      C   151     38.863     41.415     -2.552  1
        1  1748  .    10     2     1     A   159   159   TYR     N      N   151    122.800    122.024      0.776  1
        1  1749  .    10     2     1     A   160   160   ARG     H      H   152      8.547      8.593     -0.046  1
        1  1750  .    10     2     1     A   160   160   ARG    HA      H   152      3.726      4.924     -1.198  1
        1  1757  .    10     2     1     A   160   160   ARG     C      C   152    173.735    175.342     -1.607  1
        1  1758  .    10     2     1     A   160   160   ARG    CA      C   152     59.389     56.215      3.174  1
        1  1759  .    10     2     1     A   160   160   ARG    CB      C   152     30.823     31.000     -0.177  1
        1  1762  .    10     2     1     A   160   160   ARG     N      N   152    123.811    123.227      0.584  1
        1  1763  .    10     2     1     A   161   161   ARG     H      H   153      7.722      7.068      0.654  1
        1  1764  .    10     2     1     A   161   161   ARG    HA      H   153      5.146      4.723      0.423  1
        1  1771  .    10     2     1     A   161   161   ARG     C      C   153    176.650    175.224      1.426  1
        1  1772  .    10     2     1     A   161   161   ARG    CA      C   153     53.955     54.829     -0.874  1
        1  1773  .    10     2     1     A   161   161   ARG    CB      C   153     32.447     32.693     -0.246  1
        1  1774  .    10     2     1     A   161   161   ARG     N      N   153    113.801    115.290     -1.489  1
        1  1775  .    10     2     1     A   162   162   TYR     H      H   154      7.414      9.107     -1.693  1
        1  1776  .    10     2     1     A   162   162   TYR    HA      H   154      1.003      3.249     -2.246  1
        1  1783  .    10     2     1     A   162   162   TYR     C      C   154    176.515    176.520     -0.005  1
        1  1784  .    10     2     1     A   162   162   TYR    CA      C   154     57.993     59.456     -1.463  1
        1  1785  .    10     2     1     A   162   162   TYR    CB      C   154     37.061     37.476     -0.415  1
        1  1788  .    10     2     1     A   162   162   TYR     N      N   154    119.500    118.451      1.049  1
        1  1789  .    10     2     1     A   163   163   GLN     H      H   155      7.971      7.288      0.683  1
        1  1790  .    10     2     1     A   163   163   GLN    HA      H   155      3.727      3.428      0.299  1
        1  1797  .    10     2     1     A   163   163   GLN     C      C   155    179.803    178.265      1.538  1
        1  1798  .    10     2     1     A   163   163   GLN    CA      C   155     59.279     57.929      1.350  1
        1  1799  .    10     2     1     A   163   163   GLN    CB      C   155     26.599     27.741     -1.142  1
        1  1801  .    10     2     1     A   163   163   GLN     N      N   155    120.643    121.146     -0.503  1
        1  1803  .    10     2     1     A   164   164   ASP     H      H   156      7.906      7.632      0.274  1
        1  1804  .    10     2     1     A   164   164   ASP    HA      H   156      4.475      4.140      0.335  1
        1  1807  .    10     2     1     A   164   164   ASP     C      C   156    178.040    177.520      0.520  1
        1  1808  .    10     2     1     A   164   164   ASP    CA      C   156     56.767     57.184     -0.417  1
        1  1809  .    10     2     1     A   164   164   ASP    CB      C   156     40.613     40.431      0.182  1
        1  1810  .    10     2     1     A   164   164   ASP     N      N   156    118.943    118.768      0.175  1
        1  1811  .    10     2     1     A   165   165   TRP     H      H   157      7.323      7.048      0.275  1
        1  1812  .    10     2     1     A   165   165   TRP    HA      H   157      5.320      4.850      0.470  1
        1  1820  .    10     2     1     A   165   165   TRP     C      C   157    175.888    176.759     -0.871  1
        1  1821  .    10     2     1     A   165   165   TRP    CA      C   157     57.040     57.045     -0.005  1
        1  1822  .    10     2     1     A   165   165   TRP    CB      C   157     28.002     29.399     -1.397  1
        1  1826  .    10     2     1     A   165   165   TRP     N      N   157    115.542    116.967     -1.425  1
        1  1828  .    10     2     1     A   166   166   GLY     H      H   158      7.568      7.868     -0.300  1
        1  1829  .    10     2     1     A   166   166   GLY   HA2      H   158      3.665      3.757     -0.092  1
        1  1830  .    10     2     1     A   166   166   GLY   HA3      H   158      4.266      3.901      0.365  1
        1  1831  .    10     2     1     A   166   166   GLY     C      C   158    173.654    174.590     -0.936  1
        1  1832  .    10     2     1     A   166   166   GLY    CA      C   158     45.533     46.938     -1.405  1
        1  1833  .    10     2     1     A   166   166   GLY     N      N   158    106.871    108.632     -1.761  1
        1  1834  .    10     2     1     A   167   167   ALA     H      H   159      6.371      7.583     -1.212  1
        1  1835  .    10     2     1     A   167   167   ALA    HA      H   159      4.456      4.492     -0.036  1
        1  1839  .    10     2     1     A   167   167   ALA     C      C   159    177.653    178.032     -0.379  1
        1  1840  .    10     2     1     A   167   167   ALA    CA      C   159     51.082     50.236      0.846  1
        1  1841  .    10     2     1     A   167   167   ALA    CB      C   159     21.832     21.535      0.297  1
        1  1842  .    10     2     1     A   167   167   ALA     N      N   159    121.265    121.951     -0.686  1
        1  1843  .    10     2     1     A   168   168   THR     H      H   160      8.888      8.670      0.218  1
        1  1844  .    10     2     1     A   168   168   THR    HA      H   160      4.376      4.331      0.045  1
        1  1849  .    10     2     1     A   168   168   THR     C      C   160    174.087    173.938      0.149  1
        1  1850  .    10     2     1     A   168   168   THR    CA      C   160     61.510     63.855     -2.345  1
        1  1851  .    10     2     1     A   168   168   THR    CB      C   160     69.391     69.966     -0.575  1
        1  1853  .    10     2     1     A   168   168   THR     N      N   160    108.817    114.722     -5.905  1
        1  1854  .    10     2     1     A   169   169   ASN     H      H   161      7.449      7.804     -0.355  1
        1  1855  .    10     2     1     A   169   169   ASN    HA      H   161      3.633      4.762     -1.129  1
        1  1860  .    10     2     1     A   169   169   ASN     C      C   161    172.019    174.166     -2.147  1
        1  1861  .    10     2     1     A   169   169   ASN    CA      C   161     52.047     51.847      0.200  1
        1  1862  .    10     2     1     A   169   169   ASN    CB      C   161     40.351     41.982     -1.631  1
        1  1863  .    10     2     1     A   169   169   ASN     N      N   161    116.983    116.468      0.515  1
        1  1865  .    10     2     1     A   170   170   ALA     H      H   162      7.920      7.990     -0.070  1
        1  1866  .    10     2     1     A   170   170   ALA    HA      H   162      3.886      4.415     -0.529  1
        1  1870  .    10     2     1     A   170   170   ALA     C      C   162    175.880    177.680     -1.800  1
        1  1871  .    10     2     1     A   170   170   ALA    CA      C   162     51.344     51.514     -0.170  1
        1  1872  .    10     2     1     A   170   170   ALA    CB      C   162     18.688     19.676     -0.988  1
        1  1873  .    10     2     1     A   170   170   ALA     N      N   162    119.997    121.596     -1.599  1
        1  1874  .    10     2     1     A   171   171   ARG     H      H   163      7.946      7.783      0.163  1
        1  1875  .    10     2     1     A   171   171   ARG    HA      H   163      4.226      4.506     -0.280  1
        1  1882  .    10     2     1     A   171   171   ARG     C      C   163    176.764    176.258      0.506  1
        1  1883  .    10     2     1     A   171   171   ARG    CA      C   163     58.596     56.915      1.681  1
        1  1884  .    10     2     1     A   171   171   ARG    CB      C   163     29.935     30.873     -0.938  1
        1  1887  .    10     2     1     A   171   171   ARG     N      N   163    118.989    119.399     -0.410  1
        1  1888  .    10     2     1     A   172   172   VAL     H      H   164      7.231      9.058     -1.827  1
        1  1889  .    10     2     1     A   172   172   VAL    HA      H   164      4.442      4.864     -0.422  1
        1  1897  .    10     2     1     A   172   172   VAL     C      C   164    174.486    175.759     -1.273  1
        1  1898  .    10     2     1     A   172   172   VAL    CA      C   164     61.961     60.919      1.042  1
        1  1899  .    10     2     1     A   172   172   VAL    CB      C   164     36.689     35.097      1.592  1
        1  1901  .    10     2     1     A   172   172   VAL     N      N   164    122.188    123.782     -1.594  1
        1  1902  .    10     2     1     A   173   173   GLY     H      H   165      9.021      9.141     -0.120  1
        1  1903  .    10     2     1     A   173   173   GLY   HA2      H   165      4.949      3.939      1.010  1
        1  1904  .    10     2     1     A   173   173   GLY   HA3      H   165      3.196      3.966     -0.770  1
        1  1905  .    10     2     1     A   173   173   GLY     C      C   165    174.305    174.136      0.169  1
        1  1906  .    10     2     1     A   173   173   GLY    CA      C   165     44.888     45.717     -0.829  1
        1  1907  .    10     2     1     A   173   173   GLY     N      N   165    110.632    115.628     -4.996  1
        1  1908  .    10     2     1     A   174   174   SER     H      H   166      8.157      7.231      0.926  1
        1  1909  .    10     2     1     A   174   174   SER    HA      H   166      4.226      4.611     -0.385  1
        1  1912  .    10     2     1     A   174   174   SER     C      C   166    172.069    172.324     -0.255  1
        1  1913  .    10     2     1     A   174   174   SER    CA      C   166     58.988     56.820      2.168  1
        1  1914  .    10     2     1     A   174   174   SER    CB      C   166     64.065     64.224     -0.159  1
        1  1915  .    10     2     1     A   174   174   SER     N      N   166    112.530    113.500     -0.970  1
        1  1916  .    10     2     1     A   175   175   LEU     H      H   167      8.791      8.445      0.346  1
        1  1917  .    10     2     1     A   175   175   LEU    HA      H   167      5.546      5.646     -0.100  1
        1  1927  .    10     2     1     A   175   175   LEU     C      C   167    173.771    175.054     -1.283  1
        1  1928  .    10     2     1     A   175   175   LEU    CA      C   167     55.874     53.869      2.005  1
        1  1929  .    10     2     1     A   175   175   LEU    CB      C   167     44.853     46.114     -1.261  1
        1  1932  .    10     2     1     A   175   175   LEU     N      N   167    116.026    120.975     -4.949  1
        1  1933  .    10     2     1     A   176   176   ARG     H      H   168      9.318      8.919      0.399  1
        1  1934  .    10     2     1     A   176   176   ARG    HA      H   168      4.786      4.933     -0.147  1
        1  1941  .    10     2     1     A   176   176   ARG     C      C   168    174.093    175.003     -0.910  1
        1  1942  .    10     2     1     A   176   176   ARG    CA      C   168     53.693     54.138     -0.445  1
        1  1943  .    10     2     1     A   176   176   ARG    CB      C   168     35.171     33.694      1.477  1
        1  1946  .    10     2     1     A   176   176   ARG     N      N   168    120.777    119.379      1.398  1
        1  1947  .    10     2     1     A   177   177   ARG     H      H   169      8.456      8.068      0.388  1
        1  1948  .    10     2     1     A   177   177   ARG    HA      H   169      2.702      3.909     -1.207  1
        1  1954  .    10     2     1     A   177   177   ARG     C      C   169    176.547    175.859      0.688  1
        1  1955  .    10     2     1     A   177   177   ARG    CA      C   169     55.286     55.208      0.078  1
        1  1956  .    10     2     1     A   177   177   ARG    CB      C   169     30.454     30.456     -0.002  1
        1  1958  .    10     2     1     A   177   177   ARG     N      N   169    123.419    120.159      3.260  1
        1  1960  .    10     2     1     A   178   178   VAL     H      H   170      8.080      7.956      0.124  1
        1  1961  .    10     2     1     A   178   178   VAL    HA      H   170      3.415      4.381     -0.966  1
        1  1969  .    10     2     1     A   178   178   VAL     C      C   170    174.174    174.881     -0.707  1
        1  1970  .    10     2     1     A   178   178   VAL    CA      C   170     63.995     61.255      2.740  1
        1  1971  .    10     2     1     A   178   178   VAL    CB      C   170     29.517     31.125     -1.608  1
        1  1974  .    10     2     1     A   178   178   VAL     N      N   170    122.007    116.295      5.712  1
        1  1975  .    10     2     1     A   179   179   ILE     H      H   171      7.623      7.519      0.104  1
        1  1976  .    10     2     1     A   179   179   ILE    HA      H   171      4.227      4.358     -0.131  1
        1  1986  .    10     2     1     A   179   179   ILE     C      C   171    173.834    175.002     -1.168  1
        1  1987  .    10     2     1     A   179   179   ILE    CA      C   171     59.785     59.740      0.045  1
        1  1988  .    10     2     1     A   179   179   ILE    CB      C   171     41.175     40.502      0.673  1
        1  1992  .    10     2     1     A   179   179   ILE     N      N   171    129.753    124.478      5.275  1
        1  1993  .    10     2     1     A   180   180   ASP     H      H   172      8.722      8.867     -0.145  1
        1  1994  .    10     2     1     A   180   180   ASP    HA      H   172      4.439      4.577     -0.138  1
        1  1997  .    10     2     1     A   180   180   ASP     C      C   172    175.597    176.037     -0.440  1
        1  1998  .    10     2     1     A   180   180   ASP    CA      C   172     53.646     55.569     -1.923  1
        1  1999  .    10     2     1     A   180   180   ASP    CB      C   172     41.508     42.420     -0.912  1
        1  2000  .    10     2     1     A   180   180   ASP     N      N   172    125.981    127.141     -1.160  1
        1  2001  .    10     2     1     A   181   181   PHE     H      H   173      8.101      7.412      0.689  1
        1  2002  .    10     2     1     A   181   181   PHE    HA      H   173      4.540      4.880     -0.340  1
        1  2007  .    10     2     1     A   181   181   PHE     C      C   173    174.719    173.901      0.818  1
        1  2008  .    10     2     1     A   181   181   PHE    CA      C   173     57.659     55.402      2.257  1
        1  2009  .    10     2     1     A   181   181   PHE    CB      C   173     39.811     40.883     -1.072  1
        1  2011  .    10     2     1     A   181   181   PHE     N      N   173    121.568    115.462      6.106  1
        1    11  .    11     2     1     A    10    10   GLY     H      H     2      8.281      8.554     -0.273  1
        1    12  .    11     2     1     A    10    10   GLY   HA2      H     2      4.079      4.256     -0.177  1
        1    13  .    11     2     1     A    10    10   GLY   HA3      H     2      3.456      4.339     -0.883  1
        1    14  .    11     2     1     A    10    10   GLY     C      C     2    171.835    172.884     -1.049  1
        1    15  .    11     2     1     A    10    10   GLY    CA      C     2     45.315     45.259      0.056  1
        1    16  .    11     2     1     A    10    10   GLY     N      N     2    109.579    109.696     -0.117  1
        1    17  .    11     2     1     A    11    11   LYS     H      H     3      8.477      8.601     -0.124  1
        1    18  .    11     2     1     A    11    11   LYS    HA      H     3      4.956      4.868      0.088  1
        1    23  .    11     2     1     A    11    11   LYS     C      C     3    172.848    174.348     -1.500  1
        1    24  .    11     2     1     A    11    11   LYS    CA      C     3     57.377     56.144      1.233  1
        1    25  .    11     2     1     A    11    11   LYS    CB      C     3     35.212     35.107      0.105  1
        1    26  .    11     2     1     A    11    11   LYS     N      N     3    122.891    119.449      3.442  1
        1    27  .    11     2     1     A    12    12   ILE     H      H     4      8.567      8.020      0.547  1
        1    28  .    11     2     1     A    12    12   ILE    HA      H     4      4.688      5.339     -0.651  1
        1    38  .    11     2     1     A    12    12   ILE     C      C     4    171.178    174.408     -3.230  1
        1    39  .    11     2     1     A    12    12   ILE    CA      C     4     58.641     58.821     -0.180  1
        1    40  .    11     2     1     A    12    12   ILE    CB      C     4     41.136     41.233     -0.097  1
        1    44  .    11     2     1     A    12    12   ILE     N      N     4    127.973    121.935      6.038  1
        1    45  .    11     2     1     A    13    13   THR     H      H     5      8.290      8.991     -0.701  1
        1    46  .    11     2     1     A    13    13   THR    HA      H     5      4.641      4.913     -0.272  1
        1    51  .    11     2     1     A    13    13   THR     C      C     5    172.297    173.485     -1.188  1
        1    52  .    11     2     1     A    13    13   THR    CA      C     5     61.894     62.068     -0.174  1
        1    53  .    11     2     1     A    13    13   THR    CB      C     5     69.176     70.821     -1.645  1
        1    55  .    11     2     1     A    13    13   THR     N      N     5    122.022    117.076      4.946  1
        1    56  .    11     2     1     A    14    14   LEU     H      H     6      8.494      9.368     -0.874  1
        1    57  .    11     2     1     A    14    14   LEU    HA      H     6      4.627      5.338     -0.711  1
        1    67  .    11     2     1     A    14    14   LEU     C      C     6    174.814    175.696     -0.882  1
        1    68  .    11     2     1     A    14    14   LEU    CA      C     6     53.615     53.870     -0.255  1
        1    69  .    11     2     1     A    14    14   LEU    CB      C     6     44.521     43.778      0.743  1
        1    73  .    11     2     1     A    14    14   LEU     N      N     6    128.029    127.312      0.717  1
        1    74  .    11     2     1     A    15    15   TYR     H      H     7      8.606      9.130     -0.524  1
        1    75  .    11     2     1     A    15    15   TYR    HA      H     7      5.074      5.220     -0.146  1
        1    82  .    11     2     1     A    15    15   TYR     C      C     7    177.455    176.279      1.176  1
        1    83  .    11     2     1     A    15    15   TYR    CA      C     7     56.814     56.900     -0.086  1
        1    84  .    11     2     1     A    15    15   TYR    CB      C     7     40.025     41.196     -1.171  1
        1    85  .    11     2     1     A    15    15   TYR     N      N     7    118.444    123.559     -5.115  1
        1    86  .    11     2     1     A    16    16   GLU     H      H     8      9.142      9.503     -0.361  1
        1    87  .    11     2     1     A    16    16   GLU    HA      H     8      4.431      4.160      0.271  1
        1    92  .    11     2     1     A    16    16   GLU     C      C     8    176.629    175.720      0.909  1
        1    93  .    11     2     1     A    16    16   GLU    CA      C     8     59.020     59.477     -0.457  1
        1    94  .    11     2     1     A    16    16   GLU    CB      C     8     31.004     29.672      1.332  1
        1    96  .    11     2     1     A    16    16   GLU     N      N     8    119.287    125.530     -6.243  1
        1    97  .    11     2     1     A    17    17   ASP     H      H     9      7.773      8.117     -0.344  1
        1    98  .    11     2     1     A    17    17   ASP    HA      H     9      5.279      4.993      0.286  1
        1   101  .    11     2     1     A    17    17   ASP     C      C     9    175.613    176.129     -0.516  1
        1   102  .    11     2     1     A    17    17   ASP    CA      C     9     52.373     53.209     -0.836  1
        1   103  .    11     2     1     A    17    17   ASP    CB      C     9     43.587     43.757     -0.170  1
        1   104  .    11     2     1     A    17    17   ASP     N      N     9    114.488    117.957     -3.469  1
        1   105  .    11     2     1     A    18    18   ARG     H      H    10      8.632      8.535      0.097  1
        1   106  .    11     2     1     A    18    18   ARG    HA      H    10      3.748      4.226     -0.478  1
        1   111  .    11     2     1     A    18    18   ARG     C      C    10    177.198    176.081      1.117  1
        1   112  .    11     2     1     A    18    18   ARG    CA      C    10     56.274     55.079      1.195  1
        1   113  .    11     2     1     A    18    18   ARG    CB      C    10     30.101     30.716     -0.615  1
        1   115  .    11     2     1     A    18    18   ARG     N      N    10    119.097    121.719     -2.622  1
        1   116  .    11     2     1     A    19    19   GLY     H      H    11      8.848      8.369      0.479  1
        1   117  .    11     2     1     A    19    19   GLY   HA2      H    11      3.340      3.521     -0.181  1
        1   118  .    11     2     1     A    19    19   GLY   HA3      H    11      2.734      3.718     -0.984  1
        1   119  .    11     2     1     A    19    19   GLY     C      C    11    174.221    173.979      0.242  1
        1   120  .    11     2     1     A    19    19   GLY    CA      C    11     46.944     46.538      0.406  1
        1   121  .    11     2     1     A    19    19   GLY     N      N    11    105.922    107.854     -1.932  1
        1   122  .    11     2     1     A    20    20   PHE     H      H    12      7.757      7.637      0.120  1
        1   123  .    11     2     1     A    20    20   PHE    HA      H    12      2.489      3.521     -1.032  1
        1   131  .    11     2     1     A    20    20   PHE     C      C    12    174.436    174.050      0.386  1
        1   132  .    11     2     1     A    20    20   PHE    CA      C    12     55.789     57.703     -1.914  1
        1   133  .    11     2     1     A    20    20   PHE    CB      C    12     35.063     35.824     -0.761  1
        1   135  .    11     2     1     A    20    20   PHE     N      N    12    114.284    111.327      2.957  1
        1   136  .    11     2     1     A    21    21   GLN     H      H    13      6.012      7.721     -1.709  1
        1   137  .    11     2     1     A    21    21   GLN    HA      H    13      4.550      4.731     -0.181  1
        1   142  .    11     2     1     A    21    21   GLN     C      C    13    174.292    175.854     -1.562  1
        1   143  .    11     2     1     A    21    21   GLN    CA      C    13     53.544     54.811     -1.267  1
        1   144  .    11     2     1     A    21    21   GLN    CB      C    13     32.604     30.756      1.848  1
        1   146  .    11     2     1     A    21    21   GLN     N      N    13    116.315    116.661     -0.346  1
        1   147  .    11     2     1     A    22    22   GLY     H      H    14      8.252      8.792     -0.540  1
        1   148  .    11     2     1     A    22    22   GLY   HA2      H    14      4.354      4.003      0.351  1
        1   149  .    11     2     1     A    22    22   GLY   HA3      H    14      3.745      4.013     -0.268  1
        1   150  .    11     2     1     A    22    22   GLY     C      C    14    174.453    173.770      0.683  1
        1   151  .    11     2     1     A    22    22   GLY    CA      C    14     44.271     46.220     -1.949  1
        1   152  .    11     2     1     A    22    22   GLY     N      N    14    104.949    109.308     -4.359  1
        1   153  .    11     2     1     A    23    23   ARG     H      H    15      8.571      8.579     -0.008  1
        1   154  .    11     2     1     A    23    23   ARG    HA      H    15      4.086      4.389     -0.303  1
        1   157  .    11     2     1     A    23    23   ARG     C      C    15    174.317    175.741     -1.424  1
        1   158  .    11     2     1     A    23    23   ARG    CA      C    15     57.825     56.457      1.368  1
        1   159  .    11     2     1     A    23    23   ARG    CB      C    15     30.513     31.473     -0.960  1
        1   160  .    11     2     1     A    23    23   ARG     N      N    15    121.035    122.379     -1.344  1
        1   161  .    11     2     1     A    24    24   HIS     H      H    16      8.217      8.548     -0.331  1
        1   162  .    11     2     1     A    24    24   HIS    HA      H    16      5.787      5.695      0.092  1
        1   167  .    11     2     1     A    24    24   HIS     C      C    16    173.877    172.205      1.672  1
        1   168  .    11     2     1     A    24    24   HIS    CA      C    16     52.983     53.519     -0.536  1
        1   169  .    11     2     1     A    24    24   HIS    CB      C    16     33.454     32.731      0.723  1
        1   171  .    11     2     1     A    24    24   HIS     N      N    16    117.646    117.793     -0.147  1
        1   172  .    11     2     1     A    25    25   TYR     H      H    17      8.814      8.941     -0.127  1
        1   173  .    11     2     1     A    25    25   TYR    HA      H    17      4.518      4.832     -0.314  1
        1   180  .    11     2     1     A    25    25   TYR     C      C    17    172.386    173.163     -0.777  1
        1   181  .    11     2     1     A    25    25   TYR    CA      C    17     57.834     56.958      0.876  1
        1   182  .    11     2     1     A    25    25   TYR    CB      C    17     42.980     42.199      0.781  1
        1   185  .    11     2     1     A    25    25   TYR     N      N    17    121.210    120.616      0.594  1
        1   186  .    11     2     1     A    26    26   GLU     H      H    18      7.503      8.893     -1.390  1
        1   187  .    11     2     1     A    26    26   GLU    HA      H    18      4.743      4.855     -0.112  1
        1   192  .    11     2     1     A    26    26   GLU     C      C    18    174.116    174.164     -0.048  1
        1   193  .    11     2     1     A    26    26   GLU    CA      C    18     54.247     54.485     -0.238  1
        1   194  .    11     2     1     A    26    26   GLU    CB      C    18     31.976     32.630     -0.654  1
        1   196  .    11     2     1     A    26    26   GLU     N      N    18    128.600    127.210      1.390  1
        1   197  .    11     2     1     A    27    27   CYS     H      H    19      8.799      8.326      0.473  1
        1   198  .    11     2     1     A    27    27   CYS    HA      H    19      4.425      5.005     -0.580  1
        1   201  .    11     2     1     A    27    27   CYS     C      C    19    173.349    174.480     -1.131  1
        1   202  .    11     2     1     A    27    27   CYS    CA      C    19     57.220     56.711      0.509  1
        1   203  .    11     2     1     A    27    27   CYS    CB      C    19     29.764     30.654     -0.890  1
        1   204  .    11     2     1     A    27    27   CYS     N      N    19    121.311    126.953     -5.642  1
        1   205  .    11     2     1     A    28    28   SER     H      H    20      9.131      9.093      0.038  1
        1   206  .    11     2     1     A    28    28   SER    HA      H    20      5.162      4.992      0.170  1
        1   209  .    11     2     1     A    28    28   SER     C      C    20    172.744    174.123     -1.379  1
        1   210  .    11     2     1     A    28    28   SER    CA      C    20     57.392     57.694     -0.302  1
        1   211  .    11     2     1     A    28    28   SER    CB      C    20     65.006     64.079      0.927  1
        1   212  .    11     2     1     A    28    28   SER     N      N    20    116.512    122.983     -6.471  1
        1   213  .    11     2     1     A    29    29   SER     H      H    21      7.958      8.036     -0.078  1
        1   214  .    11     2     1     A    29    29   SER    HA      H    21      4.502      4.929     -0.427  1
        1   217  .    11     2     1     A    29    29   SER     C      C    21    172.694    172.988     -0.294  1
        1   218  .    11     2     1     A    29    29   SER    CA      C    21     56.783     57.456     -0.673  1
        1   219  .    11     2     1     A    29    29   SER    CB      C    21     65.275     65.844     -0.569  1
        1   220  .    11     2     1     A    29    29   SER     N      N    21    114.107    114.779     -0.672  1
        1   221  .    11     2     1     A    30    30   ASP     H      H    22      8.242      8.555     -0.313  1
        1   222  .    11     2     1     A    30    30   ASP    HA      H    22      4.835      4.729      0.106  1
        1   225  .    11     2     1     A    30    30   ASP     C      C    22    176.913    176.358      0.555  1
        1   226  .    11     2     1     A    30    30   ASP    CA      C    22     56.112     54.800      1.312  1
        1   227  .    11     2     1     A    30    30   ASP    CB      C    22     40.186     41.059     -0.873  1
        1   228  .    11     2     1     A    30    30   ASP     N      N    22    120.947    121.493     -0.546  1
        1   229  .    11     2     1     A    31    31   HIS     H      H    23      9.453      9.786     -0.333  1
        1   230  .    11     2     1     A    31    31   HIS    HA      H    23      4.848      5.091     -0.243  1
        1   235  .    11     2     1     A    31    31   HIS     C      C    23    174.778    174.575      0.203  1
        1   236  .    11     2     1     A    31    31   HIS    CA      C    23     56.373     55.261      1.112  1
        1   237  .    11     2     1     A    31    31   HIS    CB      C    23     33.625     34.085     -0.460  1
        1   240  .    11     2     1     A    31    31   HIS     N      N    23    122.450    119.598      2.852  1
        1   241  .    11     2     1     A    32    32   THR     H      H    24      8.416      8.705     -0.289  1
        1   242  .    11     2     1     A    32    32   THR    HA      H    24      3.522      4.024     -0.502  1
        1   247  .    11     2     1     A    32    32   THR     C      C    24    175.264    174.407      0.857  1
        1   248  .    11     2     1     A    32    32   THR    CA      C    24     63.622     61.850      1.772  1
        1   249  .    11     2     1     A    32    32   THR    CB      C    24     69.610     69.793     -0.183  1
        1   251  .    11     2     1     A    32    32   THR     N      N    24    115.672    112.812      2.860  1
        1   252  .    11     2     1     A    33    33   ASN     H      H    25      8.395      8.116      0.279  1
        1   253  .    11     2     1     A    33    33   ASN    HA      H    25      5.226      5.318     -0.092  1
        1   258  .    11     2     1     A    33    33   ASN     C      C    25    175.422    174.142      1.280  1
        1   259  .    11     2     1     A    33    33   ASN    CA      C    25     53.201     52.739      0.462  1
        1   260  .    11     2     1     A    33    33   ASN    CB      C    25     38.241     40.406     -2.165  1
        1   261  .    11     2     1     A    33    33   ASN     N      N    25    117.565    119.126     -1.561  1
        1   263  .    11     2     1     A    34    34   LEU     H      H    26      8.569      9.181     -0.612  1
        1   264  .    11     2     1     A    34    34   LEU    HA      H    26      4.250      4.419     -0.169  1
        1   274  .    11     2     1     A    34    34   LEU     C      C    26    176.921    177.252     -0.331  1
        1   275  .    11     2     1     A    34    34   LEU    CA      C    26     54.508     54.478      0.030  1
        1   276  .    11     2     1     A    34    34   LEU    CB      C    26     43.919     42.925      0.994  1
        1   279  .    11     2     1     A    34    34   LEU     N      N    26    124.325    127.327     -3.002  1
        1   280  .    11     2     1     A    35    35   GLN     H      H    27      8.011      7.737      0.274  1
        1   281  .    11     2     1     A    35    35   GLN    HA      H    27      4.236      4.244     -0.008  1
        1   286  .    11     2     1     A    35    35   GLN    CA      C    27     60.071     60.510     -0.439  1
        1   287  .    11     2     1     A    35    35   GLN    CB      C    27     27.897     27.166      0.731  1
        1   289  .    11     2     1     A    35    35   GLN     N      N    27    119.430    120.681     -1.251  1
        1   290  .    11     2     1     A    36    36   PRO    HA      H    28      3.915      4.160     -0.245  1
        1   297  .    11     2     1     A    36    36   PRO     C      C    28    175.686    177.966     -2.280  1
        1   298  .    11     2     1     A    36    36   PRO    CA      C    28     64.538     65.505     -0.967  1
        1   299  .    11     2     1     A    36    36   PRO    CB      C    28     30.628     30.613      0.015  1
        1   302  .    11     2     1     A    37    37   TYR     H      H    29      7.219      7.301     -0.082  1
        1   303  .    11     2     1     A    37    37   TYR    HA      H    29      4.143      4.326     -0.183  1
        1   310  .    11     2     1     A    37    37   TYR     C      C    29    174.518    175.435     -0.917  1
        1   311  .    11     2     1     A    37    37   TYR    CA      C    29     56.744     59.642     -2.898  1
        1   312  .    11     2     1     A    37    37   TYR    CB      C    29     40.127     39.867      0.260  1
        1   315  .    11     2     1     A    37    37   TYR     N      N    29    114.320    115.908     -1.588  1
        1   316  .    11     2     1     A    38    38   LEU     H      H    30      7.431      8.924     -1.493  1
        1   317  .    11     2     1     A    38    38   LEU    HA      H    30      4.487      4.783     -0.296  1
        1   327  .    11     2     1     A    38    38   LEU     C      C    30    176.056    176.425     -0.369  1
        1   328  .    11     2     1     A    38    38   LEU    CA      C    30     54.378     53.489      0.889  1
        1   329  .    11     2     1     A    38    38   LEU    CB      C    30     45.973     44.155      1.818  1
        1   333  .    11     2     1     A    38    38   LEU     N      N    30    117.314    119.365     -2.051  1
        1   334  .    11     2     1     A    39    39   SER     H      H    31     10.018      8.973      1.045  1
        1   335  .    11     2     1     A    39    39   SER    HA      H    31      4.448      4.499     -0.051  1
        1   338  .    11     2     1     A    39    39   SER     C      C    31    173.186    175.229     -2.043  1
        1   339  .    11     2     1     A    39    39   SER    CA      C    31     59.661     59.081      0.580  1
        1   340  .    11     2     1     A    39    39   SER    CB      C    31     64.245     64.232      0.013  1
        1   341  .    11     2     1     A    39    39   SER     N      N    31    120.582    119.600      0.982  1
        1   342  .    11     2     1     A    40    40   ARG     H      H    32      7.830      7.654      0.176  1
        1   343  .    11     2     1     A    40    40   ARG    HA      H    32      4.628      4.482      0.146  1
        1   345  .    11     2     1     A    40    40   ARG     C      C    32    173.425    176.506     -3.081  1
        1   346  .    11     2     1     A    40    40   ARG    CA      C    32     54.706     56.329     -1.623  1
        1   347  .    11     2     1     A    40    40   ARG    CB      C    32     29.988     32.813     -2.825  1
        1   348  .    11     2     1     A    40    40   ARG     N      N    32    116.614    118.340     -1.726  1
        1   349  .    11     2     1     A    41    41   CYS     H      H    33      9.467      8.119      1.348  1
        1   350  .    11     2     1     A    41    41   CYS    HA      H    33      5.076      4.557      0.519  1
        1   354  .    11     2     1     A    41    41   CYS     C      C    33    172.474    175.252     -2.778  1
        1   355  .    11     2     1     A    41    41   CYS    CA      C    33     58.636     59.989     -1.353  1
        1   356  .    11     2     1     A    41    41   CYS    CB      C    33     28.364     26.148      2.216  1
        1   357  .    11     2     1     A    41    41   CYS     N      N    33    118.172    118.082      0.090  1
        1   358  .    11     2     1     A    42    42   ASN     H      H    34      8.496      8.041      0.455  1
        1   359  .    11     2     1     A    42    42   ASN    HA      H    34      4.997      4.881      0.116  1
        1   362  .    11     2     1     A    42    42   ASN     C      C    34    173.091    174.736     -1.645  1
        1   363  .    11     2     1     A    42    42   ASN    CA      C    34     53.310     53.894     -0.584  1
        1   364  .    11     2     1     A    42    42   ASN    CB      C    34     43.822     39.475      4.347  1
        1   365  .    11     2     1     A    42    42   ASN     N      N    34    121.950    118.426      3.524  1
        1   366  .    11     2     1     A    43    43   SER     H      H    35      8.217      7.968      0.249  1
        1   367  .    11     2     1     A    43    43   SER    HA      H    35      4.568      5.051     -0.483  1
        1   370  .    11     2     1     A    43    43   SER     C      C    35    172.897    173.121     -0.224  1
        1   371  .    11     2     1     A    43    43   SER    CA      C    35     59.810     57.611      2.199  1
        1   372  .    11     2     1     A    43    43   SER    CB      C    35     64.819     65.426     -0.607  1
        1   373  .    11     2     1     A    43    43   SER     N      N    35    107.043    112.617     -5.574  1
        1   374  .    11     2     1     A    44    44   ALA     H      H    36      9.508      9.370      0.138  1
        1   375  .    11     2     1     A    44    44   ALA    HA      H    36      5.673      5.604      0.069  1
        1   379  .    11     2     1     A    44    44   ALA     C      C    36    175.601    175.522      0.079  1
        1   380  .    11     2     1     A    44    44   ALA    CA      C    36     52.113     51.654      0.459  1
        1   381  .    11     2     1     A    44    44   ALA    CB      C    36     22.827     23.918     -1.091  1
        1   382  .    11     2     1     A    44    44   ALA     N      N    36    118.602    122.408     -3.806  1
        1   383  .    11     2     1     A    45    45   ARG     H      H    37      9.287      8.659      0.628  1
        1   384  .    11     2     1     A    45    45   ARG    HA      H    37      5.075      5.186     -0.111  1
        1   391  .    11     2     1     A    45    45   ARG     C      C    37    175.687    174.992      0.695  1
        1   392  .    11     2     1     A    45    45   ARG    CA      C    37     55.710     54.422      1.288  1
        1   393  .    11     2     1     A    45    45   ARG    CB      C    37     32.727     32.931     -0.204  1
        1   396  .    11     2     1     A    45    45   ARG     N      N    37    121.339    119.316      2.023  1
        1   397  .    11     2     1     A    46    46   VAL     H      H    38      9.522      9.181      0.341  1
        1   398  .    11     2     1     A    46    46   VAL    HA      H    38      4.137      4.360     -0.223  1
        1   406  .    11     2     1     A    46    46   VAL     C      C    38    175.804    175.326      0.478  1
        1   407  .    11     2     1     A    46    46   VAL    CA      C    38     62.038     61.224      0.814  1
        1   408  .    11     2     1     A    46    46   VAL    CB      C    38     31.436     33.696     -2.260  1
        1   411  .    11     2     1     A    46    46   VAL     N      N    38    129.529    124.314      5.215  1
        1   412  .    11     2     1     A    47    47   ASP     H      H    39      8.223      8.871     -0.648  1
        1   413  .    11     2     1     A    47    47   ASP    HA      H    39      4.557      4.649     -0.092  1
        1   416  .    11     2     1     A    47    47   ASP     C      C    39    175.986    175.588      0.398  1
        1   417  .    11     2     1     A    47    47   ASP    CA      C    39     56.620     55.668      0.952  1
        1   418  .    11     2     1     A    47    47   ASP    CB      C    39     43.572     42.384      1.188  1
        1   419  .    11     2     1     A    47    47   ASP     N      N    39    129.780    127.608      2.172  1
        1   420  .    11     2     1     A    48    48   SER     H      H    40      8.071      7.828      0.243  1
        1   421  .    11     2     1     A    48    48   SER    HA      H    40      4.441      4.704     -0.263  1
        1   424  .    11     2     1     A    48    48   SER     C      C    40    174.591    173.328      1.263  1
        1   425  .    11     2     1     A    48    48   SER    CA      C    40     58.069     57.446      0.623  1
        1   426  .    11     2     1     A    48    48   SER    CB      C    40     64.125     65.742     -1.617  1
        1   427  .    11     2     1     A    48    48   SER     N      N    40    108.455    112.686     -4.231  1
        1   428  .    11     2     1     A    49    49   GLY     H      H    41      8.658      8.473      0.185  1
        1   429  .    11     2     1     A    49    49   GLY   HA2      H    41      3.679      4.316     -0.637  1
        1   430  .    11     2     1     A    49    49   GLY   HA3      H    41      3.985      4.378     -0.393  1
        1   431  .    11     2     1     A    49    49   GLY     C      C    41    171.208    172.907     -1.699  1
        1   432  .    11     2     1     A    49    49   GLY    CA      C    41     44.026     44.682     -0.656  1
        1   433  .    11     2     1     A    49    49   GLY     N      N    41    112.711    113.310     -0.599  1
        1   434  .    11     2     1     A    50    50   CYS     H      H    42      8.103      8.171     -0.068  1
        1   435  .    11     2     1     A    50    50   CYS    HA      H    42      4.759      5.374     -0.615  1
        1   438  .    11     2     1     A    50    50   CYS     C      C    42    172.615    173.449     -0.834  1
        1   439  .    11     2     1     A    50    50   CYS    CA      C    42     57.725     57.343      0.382  1
        1   440  .    11     2     1     A    50    50   CYS    CB      C    42     30.444     29.701      0.743  1
        1   441  .    11     2     1     A    50    50   CYS     N      N    42    116.065    118.219     -2.154  1
        1   442  .    11     2     1     A    51    51   TRP     H      H    43      8.740      9.170     -0.430  1
        1   443  .    11     2     1     A    51    51   TRP    HA      H    43      5.138      5.272     -0.134  1
        1   452  .    11     2     1     A    51    51   TRP     C      C    43    173.077    174.700     -1.623  1
        1   453  .    11     2     1     A    51    51   TRP    CA      C    43     55.464     55.861     -0.397  1
        1   454  .    11     2     1     A    51    51   TRP    CB      C    43     32.927     33.673     -0.746  1
        1   459  .    11     2     1     A    51    51   TRP     N      N    43    122.681    122.091      0.590  1
        1   461  .    11     2     1     A    52    52   MET     H      H    44      9.397      9.154      0.243  1
        1   462  .    11     2     1     A    52    52   MET    HA      H    44      5.442      5.314      0.128  1
        1   470  .    11     2     1     A    52    52   MET     C      C    44    175.615    174.407      1.208  1
        1   471  .    11     2     1     A    52    52   MET    CA      C    44     52.666     54.439     -1.773  1
        1   472  .    11     2     1     A    52    52   MET    CB      C    44     35.476     35.655     -0.179  1
        1   475  .    11     2     1     A    52    52   MET     N      N    44    122.861    122.512      0.349  1
        1   476  .    11     2     1     A    53    53   LEU     H      H    45      9.620      8.697      0.923  1
        1   477  .    11     2     1     A    53    53   LEU    HA      H    45      4.684      5.177     -0.493  1
        1   487  .    11     2     1     A    53    53   LEU     C      C    45    175.427    175.135      0.292  1
        1   488  .    11     2     1     A    53    53   LEU    CA      C    45     53.810     53.547      0.263  1
        1   489  .    11     2     1     A    53    53   LEU    CB      C    45     43.026     43.627     -0.601  1
        1   493  .    11     2     1     A    53    53   LEU     N      N    45    127.516    126.473      1.043  1
        1   494  .    11     2     1     A    54    54   TYR     H      H    46      8.249      9.049     -0.800  1
        1   495  .    11     2     1     A    54    54   TYR    HA      H    46      5.424      5.062      0.362  1
        1   502  .    11     2     1     A    54    54   TYR     C      C    46    176.959    176.633      0.326  1
        1   503  .    11     2     1     A    54    54   TYR    CA      C    46     56.382     57.065     -0.683  1
        1   504  .    11     2     1     A    54    54   TYR    CB      C    46     39.805     41.120     -1.315  1
        1   505  .    11     2     1     A    54    54   TYR     N      N    46    115.752    124.026     -8.274  1
        1   506  .    11     2     1     A    55    55   GLU     H      H    47      9.223      8.672      0.551  1
        1   507  .    11     2     1     A    55    55   GLU    HA      H    47      4.367      4.666     -0.299  1
        1   512  .    11     2     1     A    55    55   GLU     C      C    47    175.748    176.790     -1.042  1
        1   513  .    11     2     1     A    55    55   GLU    CA      C    47     57.698     59.219     -1.521  1
        1   514  .    11     2     1     A    55    55   GLU    CB      C    47     33.062     29.187      3.875  1
        1   516  .    11     2     1     A    55    55   GLU     N      N    47    122.789    123.680     -0.891  1
        1   517  .    11     2     1     A    56    56   GLN     H      H    48      7.895      7.967     -0.072  1
        1   518  .    11     2     1     A    56    56   GLN    HA      H    48      4.859      4.750      0.109  1
        1   525  .    11     2     1     A    56    56   GLN    CA      C    48     53.015     52.563      0.452  1
        1   526  .    11     2     1     A    56    56   GLN    CB      C    48     28.538     29.512     -0.974  1
        1   528  .    11     2     1     A    56    56   GLN     N      N    48    111.273    119.999     -8.726  1
        1   530  .    11     2     1     A    57    57   PRO    HA      H    49      4.115      4.241     -0.126  1
        1   536  .    11     2     1     A    57    57   PRO     C      C    49    175.347    176.634     -1.287  1
        1   537  .    11     2     1     A    57    57   PRO    CA      C    49     62.296     63.397     -1.101  1
        1   538  .    11     2     1     A    57    57   PRO    CB      C    49     32.399     32.237      0.162  1
        1   541  .    11     2     1     A    58    58   ASN     H      H    50      9.741      8.700      1.041  1
        1   542  .    11     2     1     A    58    58   ASN    HA      H    50      3.252      4.048     -0.796  1
        1   547  .    11     2     1     A    58    58   ASN     C      C    50    173.777    174.110     -0.333  1
        1   548  .    11     2     1     A    58    58   ASN    CA      C    50     53.737     54.287     -0.550  1
        1   549  .    11     2     1     A    58    58   ASN    CB      C    50     36.416     36.968     -0.552  1
        1   550  .    11     2     1     A    58    58   ASN     N      N    50    113.987    114.806     -0.819  1
        1   552  .    11     2     1     A    59    59   TYR     H      H    51      7.767      7.771     -0.004  1
        1   553  .    11     2     1     A    59    59   TYR    HA      H    51      2.720      3.278     -0.558  1
        1   560  .    11     2     1     A    59    59   TYR     C      C    51    174.898    174.110      0.788  1
        1   561  .    11     2     1     A    59    59   TYR    CA      C    51     55.265     57.844     -2.579  1
        1   562  .    11     2     1     A    59    59   TYR    CB      C    51     34.077     35.428     -1.351  1
        1   565  .    11     2     1     A    59    59   TYR     N      N    51    113.164    110.785      2.379  1
        1   566  .    11     2     1     A    60    60   SER     H      H    52      6.271      7.362     -1.091  1
        1   567  .    11     2     1     A    60    60   SER    HA      H    52      4.895      4.960     -0.065  1
        1   570  .    11     2     1     A    60    60   SER     C      C    52    172.524    174.253     -1.729  1
        1   571  .    11     2     1     A    60    60   SER    CA      C    52     56.779     57.385     -0.606  1
        1   572  .    11     2     1     A    60    60   SER    CB      C    52     65.883     66.717     -0.834  1
        1   573  .    11     2     1     A    60    60   SER     N      N    52    112.475    113.586     -1.111  1
        1   574  .    11     2     1     A    61    61   GLY     H      H    53      8.367      8.517     -0.150  1
        1   575  .    11     2     1     A    61    61   GLY   HA2      H    53      3.779      4.152     -0.373  1
        1   576  .    11     2     1     A    61    61   GLY   HA3      H    53      4.198      4.164      0.034  1
        1   577  .    11     2     1     A    61    61   GLY     C      C    53    173.732    173.592      0.140  1
        1   578  .    11     2     1     A    61    61   GLY    CA      C    53     44.342     45.071     -0.729  1
        1   579  .    11     2     1     A    61    61   GLY     N      N    53    107.347    111.014     -3.667  1
        1   580  .    11     2     1     A    62    62   LEU     H      H    54      8.300      8.395     -0.095  1
        1   581  .    11     2     1     A    62    62   LEU    HA      H    54      3.997      4.519     -0.522  1
        1   591  .    11     2     1     A    62    62   LEU     C      C    54    174.493    175.523     -1.030  1
        1   592  .    11     2     1     A    62    62   LEU    CA      C    54     56.602     54.924      1.678  1
        1   593  .    11     2     1     A    62    62   LEU    CB      C    54     42.645     42.683     -0.038  1
        1   597  .    11     2     1     A    62    62   LEU     N      N    54    121.003    124.191     -3.188  1
        1   598  .    11     2     1     A    63    63   GLN     H      H    55      7.180      8.697     -1.517  1
        1   599  .    11     2     1     A    63    63   GLN    HA      H    55      4.740      4.675      0.065  1
        1   606  .    11     2     1     A    63    63   GLN     C      C    55    175.667    173.481      2.186  1
        1   607  .    11     2     1     A    63    63   GLN    CA      C    55     52.536     53.369     -0.833  1
        1   608  .    11     2     1     A    63    63   GLN    CB      C    55     31.466     31.853     -0.387  1
        1   610  .    11     2     1     A    63    63   GLN     N      N    55    116.344    123.387     -7.043  1
        1   612  .    11     2     1     A    64    64   TYR     H      H    56      8.603      8.337      0.266  1
        1   613  .    11     2     1     A    64    64   TYR    HA      H    56      4.698      5.248     -0.550  1
        1   620  .    11     2     1     A    64    64   TYR     C      C    56    174.068    174.518     -0.450  1
        1   621  .    11     2     1     A    64    64   TYR    CA      C    56     56.017     56.440     -0.423  1
        1   622  .    11     2     1     A    64    64   TYR    CB      C    56     42.984     41.963      1.021  1
        1   624  .    11     2     1     A    64    64   TYR     N      N    56    116.249    119.013     -2.764  1
        1   625  .    11     2     1     A    65    65   PHE     H      H    57      9.041      9.656     -0.615  1
        1   626  .    11     2     1     A    65    65   PHE    HA      H    57      5.487      4.738      0.749  1
        1   634  .    11     2     1     A    65    65   PHE     C      C    57    176.014    174.042      1.972  1
        1   635  .    11     2     1     A    65    65   PHE    CA      C    57     57.384     57.408     -0.024  1
        1   636  .    11     2     1     A    65    65   PHE    CB      C    57     40.397     39.624      0.773  1
        1   638  .    11     2     1     A    65    65   PHE     N      N    57    125.293    125.247      0.046  1
        1   639  .    11     2     1     A    66    66   LEU     H      H    58      9.278      9.033      0.245  1
        1   640  .    11     2     1     A    66    66   LEU    HA      H    58      4.209      5.011     -0.802  1
        1   650  .    11     2     1     A    66    66   LEU     C      C    58    173.609    175.305     -1.696  1
        1   651  .    11     2     1     A    66    66   LEU    CA      C    58     56.164     52.957      3.207  1
        1   652  .    11     2     1     A    66    66   LEU    CB      C    58     46.370     44.254      2.116  1
        1   656  .    11     2     1     A    66    66   LEU     N      N    58    132.275    128.230      4.045  1
        1   657  .    11     2     1     A    67    67   ARG     H      H    59      7.227      8.998     -1.771  1
        1   658  .    11     2     1     A    67    67   ARG    HA      H    59      4.768      4.932     -0.164  1
        1   665  .    11     2     1     A    67    67   ARG     C      C    59    175.025    174.808      0.217  1
        1   666  .    11     2     1     A    67    67   ARG    CA      C    59     53.645     53.947     -0.302  1
        1   667  .    11     2     1     A    67    67   ARG    CB      C    59     33.122     33.980     -0.858  1
        1   670  .    11     2     1     A    67    67   ARG     N      N    59    115.867    121.588     -5.721  1
        1   671  .    11     2     1     A    68    68   ARG     H      H    60      8.271      8.335     -0.064  1
        1   672  .    11     2     1     A    68    68   ARG    HA      H    60      3.830      4.144     -0.314  1
        1   677  .    11     2     1     A    68    68   ARG     C      C    60    176.223    175.367      0.856  1
        1   678  .    11     2     1     A    68    68   ARG    CA      C    60     58.280     58.136      0.144  1
        1   679  .    11     2     1     A    68    68   ARG    CB      C    60     30.905     30.208      0.697  1
        1   680  .    11     2     1     A    68    68   ARG     N      N    60    118.639    122.201     -3.562  1
        1   681  .    11     2     1     A    69    69   GLY     H      H    61      8.559      8.241      0.318  1
        1   682  .    11     2     1     A    69    69   GLY   HA2      H    61      4.240      3.917      0.323  1
        1   683  .    11     2     1     A    69    69   GLY   HA3      H    61      3.689      4.007     -0.318  1
        1   684  .    11     2     1     A    69    69   GLY     C      C    61    170.709    171.769     -1.060  1
        1   685  .    11     2     1     A    69    69   GLY    CA      C    61     44.177     44.850     -0.673  1
        1   686  .    11     2     1     A    69    69   GLY     N      N    61    113.778    112.842      0.936  1
        1   687  .    11     2     1     A    70    70   ASP     H      H    62      8.214      8.496     -0.282  1
        1   688  .    11     2     1     A    70    70   ASP    HA      H    62      5.131      5.405     -0.274  1
        1   691  .    11     2     1     A    70    70   ASP     C      C    62    175.757    174.259      1.498  1
        1   692  .    11     2     1     A    70    70   ASP    CA      C    62     53.860     52.435      1.425  1
        1   693  .    11     2     1     A    70    70   ASP    CB      C    62     42.415     42.722     -0.307  1
        1   694  .    11     2     1     A    70    70   ASP     N      N    62    119.182    117.703      1.479  1
        1   695  .    11     2     1     A    71    71   TYR     H      H    63      9.306      9.668     -0.362  1
        1   696  .    11     2     1     A    71    71   TYR    HA      H    63      4.799      5.206     -0.407  1
        1   703  .    11     2     1     A    71    71   TYR     C      C    63    174.542    176.006     -1.464  1
        1   704  .    11     2     1     A    71    71   TYR    CA      C    63     56.164     56.376     -0.212  1
        1   705  .    11     2     1     A    71    71   TYR    CB      C    63     39.414     40.291     -0.877  1
        1   707  .    11     2     1     A    71    71   TYR     N      N    63    121.474    121.493     -0.019  1
        1   708  .    11     2     1     A    72    72   ALA     H      H    64      8.505      8.581     -0.076  1
        1   709  .    11     2     1     A    72    72   ALA    HA      H    64      3.241      3.318     -0.077  1
        1   713  .    11     2     1     A    72    72   ALA     C      C    64    174.835    176.184     -1.349  1
        1   714  .    11     2     1     A    72    72   ALA    CA      C    64     54.568     52.103      2.465  1
        1   715  .    11     2     1     A    72    72   ALA    CB      C    64     19.180     19.712     -0.532  1
        1   716  .    11     2     1     A    72    72   ALA     N      N    64    125.930    126.818     -0.888  1
        1   717  .    11     2     1     A    73    73   ASP     H      H    65      7.216      7.532     -0.316  1
        1   718  .    11     2     1     A    73    73   ASP    HA      H    65      5.307      5.098      0.209  1
        1   721  .    11     2     1     A    73    73   ASP     C      C    65    176.844    175.769      1.075  1
        1   722  .    11     2     1     A    73    73   ASP    CA      C    65     52.661     52.590      0.071  1
        1   723  .    11     2     1     A    73    73   ASP    CB      C    65     44.269     44.073      0.196  1
        1   724  .    11     2     1     A    73    73   ASP     N      N    65    113.509    116.951     -3.442  1
        1   725  .    11     2     1     A    74    74   HIS     H      H    66      7.856      8.598     -0.742  1
        1   726  .    11     2     1     A    74    74   HIS    HA      H    66      1.234      1.734     -0.500  1
        1   731  .    11     2     1     A    74    74   HIS     C      C    66    176.847    175.942      0.905  1
        1   732  .    11     2     1     A    74    74   HIS    CA      C    66     56.436     58.211     -1.775  1
        1   733  .    11     2     1     A    74    74   HIS    CB      C    66     28.301     28.672     -0.371  1
        1   734  .    11     2     1     A    74    74   HIS     N      N    66    118.767    120.397     -1.630  1
        1   735  .    11     2     1     A    75    75   GLN     H      H    67      8.284      7.122      1.162  1
        1   736  .    11     2     1     A    75    75   GLN    HA      H    67      3.723      3.623      0.100  1
        1   742  .    11     2     1     A    75    75   GLN     C      C    67    179.872    176.865      3.007  1
        1   743  .    11     2     1     A    75    75   GLN    CA      C    67     59.116     57.782      1.334  1
        1   744  .    11     2     1     A    75    75   GLN    CB      C    67     27.003     28.065     -1.062  1
        1   746  .    11     2     1     A    75    75   GLN     N      N    67    121.897    119.707      2.190  1
        1   748  .    11     2     1     A    76    76   GLN     H      H    68      7.819      7.376      0.443  1
        1   749  .    11     2     1     A    76    76   GLN    HA      H    68      4.167      4.085      0.082  1
        1   755  .    11     2     1     A    76    76   GLN     C      C    68    177.295    177.610     -0.315  1
        1   756  .    11     2     1     A    76    76   GLN    CA      C    68     58.236     57.979      0.257  1
        1   757  .    11     2     1     A    76    76   GLN    CB      C    68     28.565     29.353     -0.788  1
        1   759  .    11     2     1     A    76    76   GLN     N      N    68    118.974    117.307      1.667  1
        1   761  .    11     2     1     A    77    77   TRP     H      H    69      6.961      7.096     -0.135  1
        1   762  .    11     2     1     A    77    77   TRP    HA      H    69      5.241      4.523      0.718  1
        1   771  .    11     2     1     A    77    77   TRP     C      C    69    175.249    175.755     -0.506  1
        1   772  .    11     2     1     A    77    77   TRP    CA      C    69     56.978     57.340     -0.362  1
        1   773  .    11     2     1     A    77    77   TRP    CB      C    69     27.065     29.180     -2.115  1
        1   777  .    11     2     1     A    77    77   TRP     N      N    69    115.735    117.376     -1.641  1
        1   779  .    11     2     1     A    78    78   MET     H      H    70      7.647      7.899     -0.252  1
        1   780  .    11     2     1     A    78    78   MET    HA      H    70      3.952      4.200     -0.248  1
        1   788  .    11     2     1     A    78    78   MET     C      C    70    175.177    176.403     -1.226  1
        1   789  .    11     2     1     A    78    78   MET    CA      C    70     56.392     57.070     -0.678  1
        1   790  .    11     2     1     A    78    78   MET    CB      C    70     28.786     30.980     -2.194  1
        1   793  .    11     2     1     A    78    78   MET     N      N    70    113.354    114.925     -1.571  1
        1   794  .    11     2     1     A    79    79   GLY     H      H    71      7.490      7.308      0.182  1
        1   795  .    11     2     1     A    79    79   GLY   HA2      H    71      3.352      2.829      0.523  1
        1   796  .    11     2     1     A    79    79   GLY   HA3      H    71      2.711      3.838     -1.127  1
        1   797  .    11     2     1     A    79    79   GLY     C      C    71    175.310    175.367     -0.057  1
        1   798  .    11     2     1     A    79    79   GLY    CA      C    71     45.855     46.006     -0.151  1
        1   799  .    11     2     1     A    79    79   GLY     N      N    71    106.102    105.366      0.736  1
        1   800  .    11     2     1     A    80    80   LEU     H      H    72      7.849      8.390     -0.541  1
        1   801  .    11     2     1     A    80    80   LEU    HA      H    72      4.389      4.026      0.363  1
        1   811  .    11     2     1     A    80    80   LEU     C      C    72    176.375    177.170     -0.795  1
        1   812  .    11     2     1     A    80    80   LEU    CA      C    72     55.338     57.942     -2.604  1
        1   813  .    11     2     1     A    80    80   LEU    CB      C    72     42.006     42.029     -0.023  1
        1   817  .    11     2     1     A    80    80   LEU     N      N    72    124.338    121.671      2.667  1
        1   818  .    11     2     1     A    81    81   SER     H      H    73      7.442      7.841     -0.399  1
        1   819  .    11     2     1     A    81    81   SER    HA      H    73      4.246      4.990     -0.744  1
        1   822  .    11     2     1     A    81    81   SER     C      C    73    170.867    173.412     -2.545  1
        1   823  .    11     2     1     A    81    81   SER    CA      C    73     55.772     56.447     -0.675  1
        1   824  .    11     2     1     A    81    81   SER    CB      C    73     65.783     65.351      0.432  1
        1   825  .    11     2     1     A    81    81   SER     N      N    73    111.807    112.733     -0.926  1
        1   826  .    11     2     1     A    82    82   ASP     H      H    74      7.884      8.878     -0.994  1
        1   827  .    11     2     1     A    82    82   ASP    HA      H    74      4.420      4.752     -0.332  1
        1   830  .    11     2     1     A    82    82   ASP     C      C    74    175.654    176.641     -0.987  1
        1   831  .    11     2     1     A    82    82   ASP    CA      C    74     52.084     54.055     -1.971  1
        1   832  .    11     2     1     A    82    82   ASP    CB      C    74     39.314     41.301     -1.987  1
        1   833  .    11     2     1     A    82    82   ASP     N      N    74    116.734    128.281    -11.547  1
        1   834  .    11     2     1     A    83    83   SER     H      H    75      7.487      8.886     -1.399  1
        1   835  .    11     2     1     A    83    83   SER    HA      H    75      4.612      4.163      0.449  1
        1   838  .    11     2     1     A    83    83   SER     C      C    75    174.294    173.406      0.888  1
        1   839  .    11     2     1     A    83    83   SER    CA      C    75     57.998     59.029     -1.031  1
        1   840  .    11     2     1     A    83    83   SER    CB      C    75     63.576     61.963      1.613  1
        1   841  .    11     2     1     A    83    83   SER     N      N    75    112.712    116.124     -3.412  1
        1   842  .    11     2     1     A    84    84   VAL     H      H    76      7.777      7.852     -0.075  1
        1   843  .    11     2     1     A    84    84   VAL    HA      H    76      4.333      4.359     -0.026  1
        1   851  .    11     2     1     A    84    84   VAL     C      C    76    174.878    175.447     -0.569  1
        1   852  .    11     2     1     A    84    84   VAL    CA      C    76     62.735     62.155      0.580  1
        1   853  .    11     2     1     A    84    84   VAL    CB      C    76     34.898     32.489      2.409  1
        1   856  .    11     2     1     A    84    84   VAL     N      N    76    128.523    120.701      7.822  1
        1   857  .    11     2     1     A    85    85   ARG     H      H    77      8.718      8.676      0.042  1
        1   858  .    11     2     1     A    85    85   ARG    HA      H    77      4.500      4.675     -0.175  1
        1   866  .    11     2     1     A    85    85   ARG     C      C    77    175.524    175.062      0.462  1
        1   867  .    11     2     1     A    85    85   ARG    CA      C    77     55.845     55.906     -0.061  1
        1   868  .    11     2     1     A    85    85   ARG    CB      C    77     33.715     31.350      2.365  1
        1   871  .    11     2     1     A    85    85   ARG     N      N    77    121.938    126.808     -4.870  1
        1   873  .    11     2     1     A    86    86   SER     H      H    78      8.229      7.773      0.456  1
        1   874  .    11     2     1     A    86    86   SER    HA      H    78      4.379      4.930     -0.551  1
        1   877  .    11     2     1     A    86    86   SER     C      C    78    173.064    172.565      0.499  1
        1   878  .    11     2     1     A    86    86   SER    CA      C    78     59.926     57.595      2.331  1
        1   879  .    11     2     1     A    86    86   SER    CB      C    78     65.000     65.393     -0.393  1
        1   880  .    11     2     1     A    86    86   SER     N      N    78    111.446    112.558     -1.112  1
        1   881  .    11     2     1     A    87    87   CYS     H      H    79      9.407      8.609      0.798  1
        1   882  .    11     2     1     A    87    87   CYS    HA      H    79      6.156      5.604      0.552  1
        1   885  .    11     2     1     A    87    87   CYS     C      C    79    171.310    173.996     -2.686  1
        1   886  .    11     2     1     A    87    87   CYS    CA      C    79     56.243     57.259     -1.016  1
        1   887  .    11     2     1     A    87    87   CYS    CB      C    79     31.313     31.699     -0.386  1
        1   888  .    11     2     1     A    87    87   CYS     N      N    79    112.221    118.971     -6.750  1
        1   889  .    11     2     1     A    88    88   ARG     H      H    80      9.631      9.663     -0.032  1
        1   890  .    11     2     1     A    88    88   ARG    HA      H    80      4.872      5.252     -0.380  1
        1   898  .    11     2     1     A    88    88   ARG     C      C    80    173.333    174.430     -1.097  1
        1   899  .    11     2     1     A    88    88   ARG    CA      C    80     54.375     54.461     -0.086  1
        1   900  .    11     2     1     A    88    88   ARG    CB      C    80     35.225     33.994      1.231  1
        1   903  .    11     2     1     A    88    88   ARG     N      N    80    120.704    121.386     -0.682  1
        1   905  .    11     2     1     A    89    89   LEU     H      H    81      8.724      8.666      0.058  1
        1   906  .    11     2     1     A    89    89   LEU    HA      H    81      3.196      4.027     -0.831  1
        1   916  .    11     2     1     A    89    89   LEU     C      C    81    175.709    174.506      1.203  1
        1   917  .    11     2     1     A    89    89   LEU    CA      C    81     53.396     53.104      0.292  1
        1   918  .    11     2     1     A    89    89   LEU    CB      C    81     40.462     43.868     -3.406  1
        1   922  .    11     2     1     A    89    89   LEU     N      N    81    127.456    124.560      2.896  1
        1   923  .    11     2     1     A    90    90   ILE     H      H    82      8.594      8.165      0.429  1
        1   924  .    11     2     1     A    90    90   ILE    HA      H    82      3.774      4.537     -0.763  1
        1   934  .    11     2     1     A    90    90   ILE    CA      C    82     59.789     57.785      2.004  1
        1   935  .    11     2     1     A    90    90   ILE    CB      C    82     38.858     38.453      0.405  1
        1   938  .    11     2     1     A    90    90   ILE     N      N    82    132.381    126.863      5.518  1
        1   939  .    11     2     1     A    91    91   PRO    HA      H    83      4.091      4.246     -0.155  1
        1   946  .    11     2     1     A    91    91   PRO     C      C    83    176.786    177.445     -0.659  1
        1   947  .    11     2     1     A    91    91   PRO    CA      C    83     63.059     62.913      0.146  1
        1   948  .    11     2     1     A    91    91   PRO    CB      C    83     31.923     31.903      0.020  1
        1   951  .    11     2     1     A    92    92   HIS     H      H    84      8.373      8.192      0.181  1
        1   952  .    11     2     1     A    92    92   HIS    HA      H    84      4.249      4.887     -0.638  1
        1   955  .    11     2     1     A    92    92   HIS     C      C    84    174.987    175.233     -0.246  1
        1   956  .    11     2     1     A    92    92   HIS    CA      C    84     57.010     55.963      1.047  1
        1   957  .    11     2     1     A    92    92   HIS    CB      C    84     30.471     30.503     -0.032  1
        1   958  .    11     2     1     A    92    92   HIS     N      N    84    122.746    120.832      1.914  1
        1   959  .    11     2     1     A    93    93   SER     H      H    85      7.589      8.662     -1.073  1
        1   960  .    11     2     1     A    93    93   SER    HA      H    85      4.272      4.925     -0.653  1
        1   963  .    11     2     1     A    93    93   SER     C      C    85    173.141    173.710     -0.569  1
        1   964  .    11     2     1     A    93    93   SER    CA      C    85     57.070     57.115     -0.045  1
        1   965  .    11     2     1     A    93    93   SER    CB      C    85     65.251     64.643      0.608  1
        1   966  .    11     2     1     A    93    93   SER     N      N    85    119.157    115.221      3.936  1
        1   967  .    11     2     1     A    94    94   GLY     H      H    86      8.648      8.712     -0.064  1
        1   968  .    11     2     1     A    94    94   GLY   HA2      H    86      4.000      3.835      0.165  1
        1   969  .    11     2     1     A    94    94   GLY   HA3      H    86      3.630      3.873     -0.243  1
        1   970  .    11     2     1     A    94    94   GLY     C      C    86    173.068    173.820     -0.752  1
        1   971  .    11     2     1     A    94    94   GLY    CA      C    86     45.194     46.686     -1.492  1
        1   972  .    11     2     1     A    94    94   GLY     N      N    86    111.706    114.225     -2.519  1
        1   973  .    11     2     1     A    95    95   SER     H      H    87      7.252      7.826     -0.574  1
        1   974  .    11     2     1     A    95    95   SER    HA      H    87      4.439      4.283      0.156  1
        1   977  .    11     2     1     A    95    95   SER     C      C    87    171.848    173.305     -1.457  1
        1   978  .    11     2     1     A    95    95   SER    CA      C    87     57.752     58.586     -0.834  1
        1   979  .    11     2     1     A    95    95   SER    CB      C    87     64.501     64.173      0.328  1
        1   980  .    11     2     1     A    95    95   SER     N      N    87    112.604    114.586     -1.982  1
        1   981  .    11     2     1     A    96    96   HIS     H      H    88      7.930      8.710     -0.780  1
        1   982  .    11     2     1     A    96    96   HIS    HA      H    88      4.713      5.240     -0.527  1
        1   987  .    11     2     1     A    96    96   HIS     C      C    88    174.925    173.790      1.135  1
        1   988  .    11     2     1     A    96    96   HIS    CA      C    88     56.416     54.855      1.561  1
        1   989  .    11     2     1     A    96    96   HIS    CB      C    88     34.745     32.011      2.734  1
        1   991  .    11     2     1     A    96    96   HIS     N      N    88    117.599    121.383     -3.784  1
        1   992  .    11     2     1     A    97    97   ARG     H      H    89      9.528      9.372      0.156  1
        1   993  .    11     2     1     A    97    97   ARG    HA      H    89      5.140      5.416     -0.276  1
        1   996  .    11     2     1     A    97    97   ARG     C      C    89    173.367    174.382     -1.015  1
        1   997  .    11     2     1     A    97    97   ARG    CA      C    89     57.532     55.182      2.350  1
        1   998  .    11     2     1     A    97    97   ARG    CB      C    89     33.282     33.807     -0.525  1
        1   999  .    11     2     1     A    97    97   ARG     N      N    89    123.848    125.617     -1.769  1
        1  1000  .    11     2     1     A    98    98   ILE     H      H    90      9.004      8.434      0.570  1
        1  1001  .    11     2     1     A    98    98   ILE    HA      H    90      4.838      5.029     -0.191  1
        1  1011  .    11     2     1     A    98    98   ILE     C      C    90    170.580    173.275     -2.695  1
        1  1012  .    11     2     1     A    98    98   ILE    CA      C    90     59.197     58.903      0.294  1
        1  1013  .    11     2     1     A    98    98   ILE    CB      C    90     42.120     41.339      0.781  1
        1  1017  .    11     2     1     A    98    98   ILE     N      N    90    129.395    125.292      4.103  1
        1  1018  .    11     2     1     A    99    99   ARG     H      H    91      8.501      9.174     -0.673  1
        1  1019  .    11     2     1     A    99    99   ARG    HA      H    91      4.819      4.757      0.062  1
        1  1022  .    11     2     1     A    99    99   ARG     C      C    91    173.496    174.862     -1.366  1
        1  1023  .    11     2     1     A    99    99   ARG    CA      C    91     54.608     54.487      0.121  1
        1  1024  .    11     2     1     A    99    99   ARG     N      N    91    125.172    127.999     -2.827  1
        1  1025  .    11     2     1     A   100   100   LEU     H      H    92      8.752      8.439      0.313  1
        1  1026  .    11     2     1     A   100   100   LEU    HA      H    92      4.467      4.583     -0.116  1
        1  1036  .    11     2     1     A   100   100   LEU     C      C    92    174.714    176.066     -1.352  1
        1  1037  .    11     2     1     A   100   100   LEU    CA      C    92     53.693     54.348     -0.655  1
        1  1038  .    11     2     1     A   100   100   LEU    CB      C    92     43.301     42.453      0.848  1
        1  1042  .    11     2     1     A   100   100   LEU     N      N    92    122.194    126.367     -4.173  1
        1  1043  .    11     2     1     A   101   101   TYR     H      H    93      8.329      9.535     -1.206  1
        1  1044  .    11     2     1     A   101   101   TYR    HA      H    93      5.331      4.953      0.378  1
        1  1049  .    11     2     1     A   101   101   TYR     C      C    93    176.153    176.391     -0.238  1
        1  1050  .    11     2     1     A   101   101   TYR    CA      C    93     57.219     56.714      0.505  1
        1  1051  .    11     2     1     A   101   101   TYR    CB      C    93     40.748     41.528     -0.780  1
        1  1052  .    11     2     1     A   101   101   TYR     N      N    93    115.253    123.340     -8.087  1
        1  1053  .    11     2     1     A   102   102   GLU     H      H    94      8.775      8.684      0.091  1
        1  1054  .    11     2     1     A   102   102   GLU    HA      H    94      3.777      4.087     -0.310  1
        1  1058  .    11     2     1     A   102   102   GLU     C      C    94    176.637    176.412      0.225  1
        1  1059  .    11     2     1     A   102   102   GLU    CA      C    94     58.100     59.227     -1.127  1
        1  1060  .    11     2     1     A   102   102   GLU    CB      C    94     33.024     28.294      4.730  1
        1  1062  .    11     2     1     A   102   102   GLU     N      N    94    120.287    123.284     -2.997  1
        1  1063  .    11     2     1     A   103   103   ARG     H      H    95      7.831      7.785      0.046  1
        1  1064  .    11     2     1     A   103   103   ARG    HA      H    95      4.609      4.633     -0.024  1
        1  1069  .    11     2     1     A   103   103   ARG     C      C    95    174.954    175.946     -0.992  1
        1  1070  .    11     2     1     A   103   103   ARG    CA      C    95     54.107     54.031      0.076  1
        1  1071  .    11     2     1     A   103   103   ARG    CB      C    95     33.343     32.903      0.440  1
        1  1073  .    11     2     1     A   103   103   ARG     N      N    95    112.344    119.072     -6.728  1
        1  1074  .    11     2     1     A   104   104   GLU     H      H    96      8.668      8.690     -0.022  1
        1  1075  .    11     2     1     A   104   104   GLU    HA      H    96      3.984      4.394     -0.410  1
        1  1080  .    11     2     1     A   104   104   GLU     C      C    96    175.938    176.608     -0.670  1
        1  1081  .    11     2     1     A   104   104   GLU    CA      C    96     57.034     56.648      0.386  1
        1  1082  .    11     2     1     A   104   104   GLU    CB      C    96     29.785     30.360     -0.575  1
        1  1084  .    11     2     1     A   104   104   GLU     N      N    96    119.732    121.117     -1.385  1
        1  1085  .    11     2     1     A   105   105   ASP     H      H    97      8.836      8.869     -0.033  1
        1  1086  .    11     2     1     A   105   105   ASP    HA      H    97      3.401      3.966     -0.565  1
        1  1089  .    11     2     1     A   105   105   ASP     C      C    97    173.440    174.555     -1.115  1
        1  1090  .    11     2     1     A   105   105   ASP    CA      C    97     55.907     54.336      1.571  1
        1  1091  .    11     2     1     A   105   105   ASP    CB      C    97     39.331     39.407     -0.076  1
        1  1092  .    11     2     1     A   105   105   ASP     N      N    97    114.842    123.048     -8.206  1
        1  1093  .    11     2     1     A   106   106   TYR     H      H    98      8.202      7.705      0.497  1
        1  1094  .    11     2     1     A   106   106   TYR    HA      H    98      2.652      2.577      0.075  1
        1  1099  .    11     2     1     A   106   106   TYR     C      C    98    175.583    175.089      0.494  1
        1  1100  .    11     2     1     A   106   106   TYR    CA      C    98     54.235     56.859     -2.624  1
        1  1101  .    11     2     1     A   106   106   TYR    CB      C    98     33.053     37.057     -4.004  1
        1  1102  .    11     2     1     A   106   106   TYR     N      N    98    110.289    124.757    -14.468  1
        1  1103  .    11     2     1     A   107   107   ARG     H      H    99      6.357      8.163     -1.806  1
        1  1104  .    11     2     1     A   107   107   ARG    HA      H    99      4.551      4.818     -0.267  1
        1  1109  .    11     2     1     A   107   107   ARG     C      C    99    175.167    176.237     -1.070  1
        1  1110  .    11     2     1     A   107   107   ARG    CA      C    99     54.362     54.245      0.117  1
        1  1111  .    11     2     1     A   107   107   ARG    CB      C    99     32.650     33.534     -0.884  1
        1  1112  .    11     2     1     A   107   107   ARG     N      N    99    117.688    118.515     -0.827  1
        1  1113  .    11     2     1     A   108   108   GLY     H      H   100      8.304      8.547     -0.243  1
        1  1114  .    11     2     1     A   108   108   GLY   HA2      H   100      3.973      3.941      0.032  1
        1  1115  .    11     2     1     A   108   108   GLY   HA3      H   100      3.672      3.984     -0.312  1
        1  1116  .    11     2     1     A   108   108   GLY     C      C   100    173.995    173.740      0.255  1
        1  1117  .    11     2     1     A   108   108   GLY    CA      C   100     43.999     44.684     -0.685  1
        1  1118  .    11     2     1     A   108   108   GLY     N      N   100    104.966    108.908     -3.942  1
        1  1119  .    11     2     1     A   109   109   GLN     H      H   101      9.030      8.129      0.901  1
        1  1120  .    11     2     1     A   109   109   GLN    HA      H   101      4.092      4.361     -0.269  1
        1  1125  .    11     2     1     A   109   109   GLN     C      C   101    173.834    174.482     -0.648  1
        1  1126  .    11     2     1     A   109   109   GLN    CA      C   101     57.602     56.200      1.402  1
        1  1127  .    11     2     1     A   109   109   GLN    CB      C   101     29.643     29.426      0.217  1
        1  1129  .    11     2     1     A   109   109   GLN     N      N   101    120.273    120.973     -0.700  1
        1  1130  .    11     2     1     A   110   110   MET     H      H   102      8.136      8.700     -0.564  1
        1  1131  .    11     2     1     A   110   110   MET    HA      H   102      5.285      4.997      0.288  1
        1  1139  .    11     2     1     A   110   110   MET     C      C   102    175.191    173.920      1.271  1
        1  1140  .    11     2     1     A   110   110   MET    CA      C   102     53.284     54.036     -0.752  1
        1  1141  .    11     2     1     A   110   110   MET    CB      C   102     36.006     35.651      0.355  1
        1  1143  .    11     2     1     A   110   110   MET     N      N   102    120.731    125.565     -4.834  1
        1  1144  .    11     2     1     A   111   111   ILE     H      H   103      8.178      8.548     -0.370  1
        1  1145  .    11     2     1     A   111   111   ILE    HA      H   103      4.085      4.799     -0.714  1
        1  1155  .    11     2     1     A   111   111   ILE     C      C   103    170.649    172.388     -1.739  1
        1  1156  .    11     2     1     A   111   111   ILE    CA      C   103     60.535     58.944      1.591  1
        1  1157  .    11     2     1     A   111   111   ILE    CB      C   103     41.414     41.965     -0.551  1
        1  1161  .    11     2     1     A   111   111   ILE     N      N   103    124.368    124.677     -0.309  1
        1  1162  .    11     2     1     A   112   112   GLU     H      H   104      7.832      8.628     -0.796  1
        1  1163  .    11     2     1     A   112   112   GLU    HA      H   104      5.186      5.212     -0.026  1
        1  1168  .    11     2     1     A   112   112   GLU     C      C   104    175.109    174.375      0.734  1
        1  1169  .    11     2     1     A   112   112   GLU    CA      C   104     53.437     54.352     -0.915  1
        1  1170  .    11     2     1     A   112   112   GLU    CB      C   104     33.348     33.214      0.134  1
        1  1172  .    11     2     1     A   112   112   GLU     N      N   104    127.939    129.460     -1.521  1
        1  1173  .    11     2     1     A   113   113   PHE     H      H   105      8.739      8.792     -0.053  1
        1  1174  .    11     2     1     A   113   113   PHE    HA      H   105      4.982      5.116     -0.134  1
        1  1181  .    11     2     1     A   113   113   PHE     C      C   105    176.004    174.928      1.076  1
        1  1182  .    11     2     1     A   113   113   PHE    CA      C   105     57.306     56.743      0.563  1
        1  1183  .    11     2     1     A   113   113   PHE    CB      C   105     43.572     43.860     -0.288  1
        1  1186  .    11     2     1     A   113   113   PHE     N      N   105    121.496    124.290     -2.794  1
        1  1187  .    11     2     1     A   114   114   THR     H      H   106      8.875      9.049     -0.174  1
        1  1188  .    11     2     1     A   114   114   THR    HA      H   106      4.907      5.348     -0.441  1
        1  1193  .    11     2     1     A   114   114   THR     C      C   106    172.871    173.805     -0.934  1
        1  1194  .    11     2     1     A   114   114   THR    CA      C   106     61.100     61.120     -0.020  1
        1  1195  .    11     2     1     A   114   114   THR    CB      C   106     70.156     69.666      0.490  1
        1  1197  .    11     2     1     A   114   114   THR     N      N   106    108.971    113.895     -4.924  1
        1  1198  .    11     2     1     A   115   115   GLU     H      H   107      7.644      8.007     -0.363  1
        1  1199  .    11     2     1     A   115   115   GLU    HA      H   107      4.302      4.554     -0.252  1
        1  1203  .    11     2     1     A   115   115   GLU     C      C   107    172.795    173.477     -0.682  1
        1  1204  .    11     2     1     A   115   115   GLU    CA      C   107     54.265     55.470     -1.205  1
        1  1205  .    11     2     1     A   115   115   GLU    CB      C   107     33.448     30.606      2.842  1
        1  1207  .    11     2     1     A   115   115   GLU     N      N   107    120.441    118.428      2.013  1
        1  1208  .    11     2     1     A   116   116   ASP     H      H   108      7.742      8.663     -0.921  1
        1  1209  .    11     2     1     A   116   116   ASP    HA      H   108      4.483      4.968     -0.485  1
        1  1212  .    11     2     1     A   116   116   ASP     C      C   108    176.084    175.540      0.544  1
        1  1213  .    11     2     1     A   116   116   ASP    CA      C   108     55.203     54.142      1.061  1
        1  1214  .    11     2     1     A   116   116   ASP    CB      C   108     40.854     42.136     -1.282  1
        1  1215  .    11     2     1     A   116   116   ASP     N      N   108    115.285    120.462     -5.177  1
        1  1216  .    11     2     1     A   117   117   CYS     H      H   109      8.961      8.739      0.222  1
        1  1217  .    11     2     1     A   117   117   CYS    HA      H   109      4.600      4.966     -0.366  1
        1  1220  .    11     2     1     A   117   117   CYS     C      C   109    173.643    174.908     -1.265  1
        1  1221  .    11     2     1     A   117   117   CYS    CA      C   109     58.211     58.221     -0.010  1
        1  1222  .    11     2     1     A   117   117   CYS    CB      C   109     28.731     29.480     -0.749  1
        1  1223  .    11     2     1     A   117   117   CYS     N      N   109    120.617    124.330     -3.713  1
        1  1224  .    11     2     1     A   118   118   SER     H      H   110      8.911      8.830      0.081  1
        1  1225  .    11     2     1     A   118   118   SER    HA      H   110      3.555      4.072     -0.517  1
        1  1228  .    11     2     1     A   118   118   SER     C      C   110    173.828    174.532     -0.704  1
        1  1229  .    11     2     1     A   118   118   SER    CA      C   110     60.238     60.967     -0.729  1
        1  1230  .    11     2     1     A   118   118   SER    CB      C   110     63.064     63.200     -0.136  1
        1  1231  .    11     2     1     A   118   118   SER     N      N   110    124.279    121.411      2.868  1
        1  1232  .    11     2     1     A   119   119   CYS     H      H   111      7.654      7.732     -0.078  1
        1  1233  .    11     2     1     A   119   119   CYS    HA      H   111      4.586      4.813     -0.227  1
        1  1236  .    11     2     1     A   119   119   CYS     C      C   111    174.525    174.617     -0.092  1
        1  1237  .    11     2     1     A   119   119   CYS    CA      C   111     58.114     57.959      0.155  1
        1  1238  .    11     2     1     A   119   119   CYS    CB      C   111     26.482     28.417     -1.935  1
        1  1239  .    11     2     1     A   119   119   CYS     N      N   111    122.315    118.569      3.746  1
        1  1240  .    11     2     1     A   120   120   LEU     H      H   112      8.537      8.174      0.363  1
        1  1241  .    11     2     1     A   120   120   LEU    HA      H   112      4.054      3.984      0.070  1
        1  1251  .    11     2     1     A   120   120   LEU     C      C   112    177.763    178.663     -0.900  1
        1  1252  .    11     2     1     A   120   120   LEU    CA      C   112     58.130     58.422     -0.292  1
        1  1253  .    11     2     1     A   120   120   LEU    CB      C   112     41.467     40.825      0.642  1
        1  1257  .    11     2     1     A   120   120   LEU     N      N   112    132.235    127.644      4.591  1
        1  1258  .    11     2     1     A   121   121   GLN     H      H   113      7.943      8.285     -0.342  1
        1  1259  .    11     2     1     A   121   121   GLN    HA      H   113      4.534      4.294      0.240  1
        1  1266  .    11     2     1     A   121   121   GLN     C      C   113    176.501    177.016     -0.515  1
        1  1267  .    11     2     1     A   121   121   GLN    CA      C   113     59.176     58.654      0.522  1
        1  1268  .    11     2     1     A   121   121   GLN    CB      C   113     27.435     28.405     -0.970  1
        1  1270  .    11     2     1     A   121   121   GLN     N      N   113    117.616    117.494      0.122  1
        1  1272  .    11     2     1     A   122   122   ASP     H      H   114      7.236      7.974     -0.738  1
        1  1273  .    11     2     1     A   122   122   ASP    HA      H   114      4.428      4.666     -0.238  1
        1  1276  .    11     2     1     A   122   122   ASP     C      C   114    176.977    176.773      0.204  1
        1  1277  .    11     2     1     A   122   122   ASP    CA      C   114     56.270     55.103      1.167  1
        1  1278  .    11     2     1     A   122   122   ASP    CB      C   114     40.710     41.268     -0.558  1
        1  1279  .    11     2     1     A   122   122   ASP     N      N   114    117.975    117.850      0.125  1
        1  1280  .    11     2     1     A   123   123   ARG     H      H   115      7.615      9.297     -1.682  1
        1  1281  .    11     2     1     A   123   123   ARG    HA      H   115      4.467      4.590     -0.123  1
        1  1288  .    11     2     1     A   123   123   ARG     C      C   115    175.159    176.297     -1.138  1
        1  1289  .    11     2     1     A   123   123   ARG    CA      C   115     55.000     56.833     -1.833  1
        1  1290  .    11     2     1     A   123   123   ARG    CB      C   115     32.425     33.824     -1.399  1
        1  1292  .    11     2     1     A   123   123   ARG     N      N   115    115.266    116.712     -1.446  1
        1  1293  .    11     2     1     A   124   124   PHE     H      H   116      8.383      8.362      0.021  1
        1  1294  .    11     2     1     A   124   124   PHE    HA      H   116      4.864      5.072     -0.208  1
        1  1301  .    11     2     1     A   124   124   PHE     C      C   116    175.059    175.824     -0.765  1
        1  1302  .    11     2     1     A   124   124   PHE    CA      C   116     55.984     55.598      0.386  1
        1  1303  .    11     2     1     A   124   124   PHE    CB      C   116     42.545     42.547     -0.002  1
        1  1304  .    11     2     1     A   124   124   PHE     N      N   116    122.437    117.011      5.426  1
        1  1305  .    11     2     1     A   125   125   ARG     H      H   117      8.138      8.894     -0.756  1
        1  1306  .    11     2     1     A   125   125   ARG    HA      H   117      3.966      4.065     -0.099  1
        1  1313  .    11     2     1     A   125   125   ARG     C      C   117    174.774    176.798     -2.024  1
        1  1314  .    11     2     1     A   125   125   ARG    CA      C   117     57.039     58.886     -1.847  1
        1  1315  .    11     2     1     A   125   125   ARG    CB      C   117     27.904     30.311     -2.407  1
        1  1317  .    11     2     1     A   125   125   ARG     N      N   117    123.139    122.002      1.137  1
        1  1318  .    11     2     1     A   126   126   PHE     H      H   118      7.450      7.822     -0.372  1
        1  1319  .    11     2     1     A   126   126   PHE    HA      H   118      4.431      4.354      0.077  1
        1  1327  .    11     2     1     A   126   126   PHE     C      C   118    174.949    175.811     -0.862  1
        1  1328  .    11     2     1     A   126   126   PHE    CA      C   118     57.386     58.901     -1.515  1
        1  1329  .    11     2     1     A   126   126   PHE    CB      C   118     41.768     39.615      2.153  1
        1  1332  .    11     2     1     A   126   126   PHE     N      N   118    118.474    118.983     -0.509  1
        1  1333  .    11     2     1     A   127   127   ASN     H      H   119      8.758      9.018     -0.260  1
        1  1334  .    11     2     1     A   127   127   ASN    HA      H   119      4.706      5.109     -0.403  1
        1  1338  .    11     2     1     A   127   127   ASN     C      C   119    174.302    174.586     -0.284  1
        1  1339  .    11     2     1     A   127   127   ASN    CA      C   119     53.978     53.049      0.929  1
        1  1340  .    11     2     1     A   127   127   ASN    CB      C   119     39.416     39.417     -0.001  1
        1  1341  .    11     2     1     A   127   127   ASN     N      N   119    118.419    121.204     -2.785  1
        1  1343  .    11     2     1     A   128   128   GLU     H      H   120      7.338      7.983     -0.645  1
        1  1344  .    11     2     1     A   128   128   GLU    HA      H   120      4.837      4.941     -0.104  1
        1  1347  .    11     2     1     A   128   128   GLU     C      C   120    174.698    175.109     -0.411  1
        1  1348  .    11     2     1     A   128   128   GLU    CA      C   120     53.949     55.115     -1.166  1
        1  1349  .    11     2     1     A   128   128   GLU    CB      C   120     33.679     33.947     -0.268  1
        1  1350  .    11     2     1     A   128   128   GLU     N      N   120    115.419    116.841     -1.422  1
        1  1351  .    11     2     1     A   129   129   ILE     H      H   121      8.575      9.429     -0.854  1
        1  1352  .    11     2     1     A   129   129   ILE    HA      H   121      4.472      4.963     -0.491  1
        1  1362  .    11     2     1     A   129   129   ILE     C      C   121    173.987    175.294     -1.307  1
        1  1363  .    11     2     1     A   129   129   ILE    CA      C   121     57.910     60.443     -2.533  1
        1  1364  .    11     2     1     A   129   129   ILE    CB      C   121     38.697     40.325     -1.628  1
        1  1368  .    11     2     1     A   129   129   ILE     N      N   121    121.746    123.416     -1.670  1
        1  1369  .    11     2     1     A   130   130   HIS     H      H   122      7.434      8.784     -1.350  1
        1  1370  .    11     2     1     A   130   130   HIS    HA      H   122      4.872      4.960     -0.088  1
        1  1375  .    11     2     1     A   130   130   HIS     C      C   122    175.220    174.101      1.119  1
        1  1376  .    11     2     1     A   130   130   HIS    CA      C   122     56.675     55.859      0.816  1
        1  1377  .    11     2     1     A   130   130   HIS    CB      C   122     32.987     30.296      2.691  1
        1  1380  .    11     2     1     A   130   130   HIS     N      N   122    118.162    127.208     -9.046  1
        1  1382  .    11     2     1     A   131   131   SER     H      H   123      8.064      7.917      0.147  1
        1  1383  .    11     2     1     A   131   131   SER    HA      H   123      4.653      4.932     -0.279  1
        1  1386  .    11     2     1     A   131   131   SER     C      C   123    171.781    172.679     -0.898  1
        1  1387  .    11     2     1     A   131   131   SER    CA      C   123     60.086     57.935      2.151  1
        1  1388  .    11     2     1     A   131   131   SER    CB      C   123     64.774     65.698     -0.924  1
        1  1389  .    11     2     1     A   131   131   SER     N      N   123    108.817    112.719     -3.902  1
        1  1390  .    11     2     1     A   132   132   LEU     H      H   124      9.850      8.532      1.318  1
        1  1391  .    11     2     1     A   132   132   LEU    HA      H   124      5.289      5.497     -0.208  1
        1  1401  .    11     2     1     A   132   132   LEU     C      C   124    173.860    174.697     -0.837  1
        1  1402  .    11     2     1     A   132   132   LEU    CA      C   124     56.072     54.119      1.953  1
        1  1403  .    11     2     1     A   132   132   LEU    CB      C   124     44.711     45.633     -0.922  1
        1  1407  .    11     2     1     A   132   132   LEU     N      N   124    114.888    119.680     -4.792  1
        1  1408  .    11     2     1     A   133   133   ASN     H      H   125      9.275      9.498     -0.223  1
        1  1409  .    11     2     1     A   133   133   ASN    HA      H   125      5.407      5.579     -0.172  1
        1  1414  .    11     2     1     A   133   133   ASN     C      C   125    174.812    173.764      1.048  1
        1  1415  .    11     2     1     A   133   133   ASN    CA      C   125     51.926     51.921      0.005  1
        1  1416  .    11     2     1     A   133   133   ASN    CB      C   125     41.891     41.502      0.389  1
        1  1417  .    11     2     1     A   133   133   ASN     N      N   125    118.672    118.593      0.079  1
        1  1419  .    11     2     1     A   134   134   VAL     H      H   126      9.061      8.822      0.239  1
        1  1420  .    11     2     1     A   134   134   VAL    HA      H   126      3.951      4.303     -0.352  1
        1  1428  .    11     2     1     A   134   134   VAL     C      C   126    175.281    175.677     -0.396  1
        1  1429  .    11     2     1     A   134   134   VAL    CA      C   126     62.967     62.452      0.515  1
        1  1430  .    11     2     1     A   134   134   VAL    CB      C   126     30.346     31.645     -1.299  1
        1  1433  .    11     2     1     A   134   134   VAL     N      N   126    126.978    127.224     -0.246  1
        1  1434  .    11     2     1     A   135   135   LEU     H      H   127      7.489      8.642     -1.153  1
        1  1435  .    11     2     1     A   135   135   LEU    HA      H   127      4.104      4.353     -0.249  1
        1  1445  .    11     2     1     A   135   135   LEU     C      C   127    177.337    177.476     -0.139  1
        1  1446  .    11     2     1     A   135   135   LEU    CA      C   127     57.691     56.347      1.344  1
        1  1447  .    11     2     1     A   135   135   LEU    CB      C   127     42.778     42.669      0.109  1
        1  1451  .    11     2     1     A   135   135   LEU     N      N   127    129.344    129.173      0.171  1
        1  1452  .    11     2     1     A   136   136   GLU     H      H   128      8.319      7.798      0.521  1
        1  1453  .    11     2     1     A   136   136   GLU    HA      H   128      4.374      4.621     -0.247  1
        1  1458  .    11     2     1     A   136   136   GLU     C      C   128    175.636    176.472     -0.836  1
        1  1459  .    11     2     1     A   136   136   GLU    CA      C   128     55.714     55.182      0.532  1
        1  1460  .    11     2     1     A   136   136   GLU    CB      C   128     33.539     32.841      0.698  1
        1  1462  .    11     2     1     A   136   136   GLU     N      N   128    116.072    117.764     -1.692  1
        1  1463  .    11     2     1     A   137   137   GLY     H      H   129      8.702      8.799     -0.097  1
        1  1464  .    11     2     1     A   137   137   GLY   HA2      H   129      3.579      4.004     -0.425  1
        1  1465  .    11     2     1     A   137   137   GLY   HA3      H   129      3.317      4.038     -0.721  1
        1  1466  .    11     2     1     A   137   137   GLY     C      C   129    180.942    173.135      7.807  1
        1  1467  .    11     2     1     A   137   137   GLY    CA      C   129     44.580     45.082     -0.502  1
        1  1468  .    11     2     1     A   137   137   GLY     N      N   129    112.693    110.253      2.440  1
        1  1469  .    11     2     1     A   138   138   SER     H      H   130      7.055      8.307     -1.252  1
        1  1470  .    11     2     1     A   138   138   SER    HA      H   130      5.450      5.346      0.104  1
        1  1473  .    11     2     1     A   138   138   SER     C      C   130    174.011    172.561      1.450  1
        1  1474  .    11     2     1     A   138   138   SER    CA      C   130     58.530     57.658      0.872  1
        1  1475  .    11     2     1     A   138   138   SER    CB      C   130     64.149     66.520     -2.371  1
        1  1476  .    11     2     1     A   138   138   SER     N      N   130    108.214    114.957     -6.743  1
        1  1477  .    11     2     1     A   139   139   TRP     H      H   131      8.908      8.888      0.020  1
        1  1478  .    11     2     1     A   139   139   TRP    HA      H   131      4.883      5.296     -0.413  1
        1  1487  .    11     2     1     A   139   139   TRP     C      C   131    173.227    175.045     -1.818  1
        1  1488  .    11     2     1     A   139   139   TRP    CA      C   131     55.748     55.560      0.188  1
        1  1489  .    11     2     1     A   139   139   TRP    CB      C   131     33.273     33.641     -0.368  1
        1  1494  .    11     2     1     A   139   139   TRP     N      N   131    122.789    123.442     -0.653  1
        1  1496  .    11     2     1     A   140   140   VAL     H      H   132      9.204      8.595      0.609  1
        1  1497  .    11     2     1     A   140   140   VAL    HA      H   132      4.331      4.806     -0.475  1
        1  1505  .    11     2     1     A   140   140   VAL     C      C   132    174.486    174.786     -0.300  1
        1  1506  .    11     2     1     A   140   140   VAL    CA      C   132     61.654     60.372      1.282  1
        1  1507  .    11     2     1     A   140   140   VAL    CB      C   132     33.825     32.795      1.030  1
        1  1510  .    11     2     1     A   140   140   VAL     N      N   132    119.945    119.359      0.586  1
        1  1511  .    11     2     1     A   141   141   LEU     H      H   133      8.813      8.350      0.463  1
        1  1512  .    11     2     1     A   141   141   LEU    HA      H   133      4.527      4.264      0.263  1
        1  1522  .    11     2     1     A   141   141   LEU     C      C   133    174.572    176.190     -1.618  1
        1  1523  .    11     2     1     A   141   141   LEU    CA      C   133     53.654     54.998     -1.344  1
        1  1524  .    11     2     1     A   141   141   LEU    CB      C   133     44.726     42.199      2.527  1
        1  1528  .    11     2     1     A   141   141   LEU     N      N   133    129.082    129.849     -0.767  1
        1  1529  .    11     2     1     A   142   142   TYR     H      H   134      8.510      8.688     -0.178  1
        1  1530  .    11     2     1     A   142   142   TYR    HA      H   134      5.354      5.090      0.264  1
        1  1537  .    11     2     1     A   142   142   TYR     C      C   134    177.002    176.218      0.784  1
        1  1538  .    11     2     1     A   142   142   TYR    CA      C   134     56.312     56.701     -0.389  1
        1  1539  .    11     2     1     A   142   142   TYR    CB      C   134     39.269     41.245     -1.976  1
        1  1540  .    11     2     1     A   142   142   TYR     N      N   134    118.716    122.500     -3.784  1
        1  1541  .    11     2     1     A   143   143   GLU     H      H   135      9.337      8.676      0.661  1
        1  1542  .    11     2     1     A   143   143   GLU    HA      H   135      4.152      4.109      0.043  1
        1  1547  .    11     2     1     A   143   143   GLU     C      C   135    174.370    176.177     -1.807  1
        1  1548  .    11     2     1     A   143   143   GLU    CA      C   135     58.504     60.228     -1.724  1
        1  1549  .    11     2     1     A   143   143   GLU    CB      C   135     33.614     29.656      3.958  1
        1  1551  .    11     2     1     A   143   143   GLU     N      N   135    124.314    125.825     -1.511  1
        1  1552  .    11     2     1     A   144   144   LEU     H      H   136      7.841      7.761      0.080  1
        1  1553  .    11     2     1     A   144   144   LEU    HA      H   136      4.772      4.996     -0.224  1
        1  1563  .    11     2     1     A   144   144   LEU     C      C   136    177.233    176.138      1.095  1
        1  1564  .    11     2     1     A   144   144   LEU    CA      C   136     51.791     52.718     -0.927  1
        1  1565  .    11     2     1     A   144   144   LEU    CB      C   136     44.877     45.106     -0.229  1
        1  1569  .    11     2     1     A   144   144   LEU     N      N   136    110.872    116.049     -5.177  1
        1  1570  .    11     2     1     A   145   145   SER     H      H   137      8.467      8.629     -0.162  1
        1  1571  .    11     2     1     A   145   145   SER    HA      H   137      3.926      4.500     -0.574  1
        1  1574  .    11     2     1     A   145   145   SER     C      C   137    173.482    174.030     -0.548  1
        1  1575  .    11     2     1     A   145   145   SER    CA      C   137     58.027     57.404      0.623  1
        1  1576  .    11     2     1     A   145   145   SER    CB      C   137     63.764     64.590     -0.826  1
        1  1577  .    11     2     1     A   145   145   SER     N      N   137    115.623    114.277      1.346  1
        1  1578  .    11     2     1     A   146   146   ASN     H      H   138      9.559      8.321      1.238  1
        1  1579  .    11     2     1     A   146   146   ASN    HA      H   138      3.403      4.027     -0.624  1
        1  1583  .    11     2     1     A   146   146   ASN     C      C   138    172.911    174.024     -1.113  1
        1  1584  .    11     2     1     A   146   146   ASN    CA      C   138     54.277     54.204      0.073  1
        1  1585  .    11     2     1     A   146   146   ASN    CB      C   138     36.768     36.936     -0.168  1
        1  1586  .    11     2     1     A   146   146   ASN     N      N   138    114.178    115.765     -1.587  1
        1  1588  .    11     2     1     A   147   147   TYR     H      H   139      7.749      7.652      0.097  1
        1  1589  .    11     2     1     A   147   147   TYR    HA      H   139      2.700      3.739     -1.039  1
        1  1596  .    11     2     1     A   147   147   TYR     C      C   139    174.646    174.254      0.392  1
        1  1597  .    11     2     1     A   147   147   TYR    CA      C   139     55.779     58.139     -2.360  1
        1  1598  .    11     2     1     A   147   147   TYR    CB      C   139     34.044     35.877     -1.833  1
        1  1599  .    11     2     1     A   147   147   TYR     N      N   139    112.055    110.631      1.424  1
        1  1600  .    11     2     1     A   148   148   ARG     H      H   140      6.039      7.956     -1.917  1
        1  1601  .    11     2     1     A   148   148   ARG    HA      H   140      4.764      4.631      0.133  1
        1  1608  .    11     2     1     A   148   148   ARG     C      C   140    174.649    175.002     -0.353  1
        1  1609  .    11     2     1     A   148   148   ARG    CA      C   140     53.756     55.041     -1.285  1
        1  1610  .    11     2     1     A   148   148   ARG    CB      C   140     34.517     30.999      3.518  1
        1  1612  .    11     2     1     A   148   148   ARG     N      N   140    116.549    121.147     -4.598  1
        1  1613  .    11     2     1     A   149   149   GLY     H      H   141      8.368      7.886      0.482  1
        1  1614  .    11     2     1     A   149   149   GLY   HA2      H   141      4.134      4.194     -0.060  1
        1  1615  .    11     2     1     A   149   149   GLY   HA3      H   141      3.796      4.205     -0.409  1
        1  1616  .    11     2     1     A   149   149   GLY     C      C   141    173.316    172.568      0.748  1
        1  1617  .    11     2     1     A   149   149   GLY    CA      C   141     43.905     45.831     -1.926  1
        1  1618  .    11     2     1     A   149   149   GLY     N      N   141    105.358    108.865     -3.507  1
        1  1619  .    11     2     1     A   150   150   ARG     H      H   142      8.514      8.555     -0.041  1
        1  1620  .    11     2     1     A   150   150   ARG    HA      H   142      3.923      4.369     -0.446  1
        1  1627  .    11     2     1     A   150   150   ARG     C      C   142    173.734    175.315     -1.581  1
        1  1628  .    11     2     1     A   150   150   ARG    CA      C   142     58.296     55.757      2.539  1
        1  1629  .    11     2     1     A   150   150   ARG    CB      C   142     30.852     31.924     -1.072  1
        1  1631  .    11     2     1     A   150   150   ARG     N      N   142    119.794    122.880     -3.086  1
        1  1632  .    11     2     1     A   151   151   GLN     H      H   143      7.469      8.574     -1.105  1
        1  1633  .    11     2     1     A   151   151   GLN    HA      H   143      4.368      4.710     -0.342  1
        1  1640  .    11     2     1     A   151   151   GLN     C      C   143    175.661    172.692      2.969  1
        1  1641  .    11     2     1     A   151   151   GLN    CA      C   143     53.287     53.786     -0.499  1
        1  1642  .    11     2     1     A   151   151   GLN    CB      C   143     30.728     32.023     -1.295  1
        1  1644  .    11     2     1     A   151   151   GLN     N      N   143    118.093    116.995      1.098  1
        1  1646  .    11     2     1     A   152   152   TYR     H      H   144      8.480      8.671     -0.191  1
        1  1647  .    11     2     1     A   152   152   TYR    HA      H   144      4.646      4.908     -0.262  1
        1  1654  .    11     2     1     A   152   152   TYR     C      C   144    174.745    174.293      0.452  1
        1  1655  .    11     2     1     A   152   152   TYR    CA      C   144     55.133     56.456     -1.323  1
        1  1656  .    11     2     1     A   152   152   TYR    CB      C   144     40.816     41.409     -0.593  1
        1  1658  .    11     2     1     A   152   152   TYR     N      N   144    116.337    121.159     -4.822  1
        1  1659  .    11     2     1     A   153   153   LEU     H      H   145      9.090      8.879      0.211  1
        1  1660  .    11     2     1     A   153   153   LEU    HA      H   145      4.383      4.845     -0.462  1
        1  1670  .    11     2     1     A   153   153   LEU     C      C   145    176.167    174.653      1.514  1
        1  1671  .    11     2     1     A   153   153   LEU    CA      C   145     55.770     54.008      1.762  1
        1  1672  .    11     2     1     A   153   153   LEU    CB      C   145     40.462     44.463     -4.001  1
        1  1676  .    11     2     1     A   153   153   LEU     N      N   145    126.601    125.706      0.895  1
        1  1677  .    11     2     1     A   154   154   LEU     H      H   146      9.594      9.412      0.182  1
        1  1678  .    11     2     1     A   154   154   LEU    HA      H   146      4.574      4.951     -0.377  1
        1  1688  .    11     2     1     A   154   154   LEU     C      C   146    175.231    176.425     -1.194  1
        1  1689  .    11     2     1     A   154   154   LEU    CA      C   146     52.332     53.531     -1.199  1
        1  1690  .    11     2     1     A   154   154   LEU    CB      C   146     43.880     43.185      0.695  1
        1  1694  .    11     2     1     A   154   154   LEU     N      N   146    129.971    128.933      1.038  1
        1  1695  .    11     2     1     A   155   155   MET     H      H   147      7.651      8.304     -0.653  1
        1  1696  .    11     2     1     A   155   155   MET    HA      H   147      5.063      4.847      0.216  1
        1  1704  .    11     2     1     A   155   155   MET    CA      C   147     53.327     55.027     -1.700  1
        1  1705  .    11     2     1     A   155   155   MET    CB      C   147     31.809     32.394     -0.585  1
        1  1708  .    11     2     1     A   155   155   MET     N      N   147    121.123    124.583     -3.460  1
        1  1709  .    11     2     1     A   156   156   PRO    HA      H   148      4.216      4.719     -0.503  1
        1  1716  .    11     2     1     A   156   156   PRO     C      C   148    176.514    176.020      0.494  1
        1  1717  .    11     2     1     A   156   156   PRO    CA      C   148     64.740     63.715      1.025  1
        1  1718  .    11     2     1     A   156   156   PRO    CB      C   148     31.762     31.732      0.030  1
        1  1721  .    11     2     1     A   157   157   GLY     H      H   149      8.861      7.712      1.149  1
        1  1722  .    11     2     1     A   157   157   GLY   HA2      H   149      3.748      4.163     -0.415  1
        1  1723  .    11     2     1     A   157   157   GLY   HA3      H   149      4.405      4.210      0.195  1
        1  1724  .    11     2     1     A   157   157   GLY     C      C   149    170.820    170.923     -0.103  1
        1  1725  .    11     2     1     A   157   157   GLY    CA      C   149     44.376     45.641     -1.265  1
        1  1726  .    11     2     1     A   157   157   GLY     N      N   149    112.657    109.658      2.999  1
        1  1727  .    11     2     1     A   158   158   ASP     H      H   150      8.052      8.476     -0.424  1
        1  1728  .    11     2     1     A   158   158   ASP    HA      H   150      5.115      5.675     -0.560  1
        1  1731  .    11     2     1     A   158   158   ASP     C      C   150    175.804    173.657      2.147  1
        1  1732  .    11     2     1     A   158   158   ASP    CA      C   150     54.575     53.116      1.459  1
        1  1733  .    11     2     1     A   158   158   ASP    CB      C   150     43.514     44.862     -1.348  1
        1  1734  .    11     2     1     A   158   158   ASP     N      N   150    117.376    121.186     -3.810  1
        1  1735  .    11     2     1     A   159   159   TYR     H      H   151      8.738      9.236     -0.498  1
        1  1736  .    11     2     1     A   159   159   TYR    HA      H   151      4.896      5.394     -0.498  1
        1  1743  .    11     2     1     A   159   159   TYR     C      C   151    174.796    175.699     -0.903  1
        1  1744  .    11     2     1     A   159   159   TYR    CA      C   151     56.625     56.485      0.140  1
        1  1745  .    11     2     1     A   159   159   TYR    CB      C   151     38.863     41.842     -2.979  1
        1  1748  .    11     2     1     A   159   159   TYR     N      N   151    122.800    124.232     -1.432  1
        1  1749  .    11     2     1     A   160   160   ARG     H      H   152      8.547      8.738     -0.191  1
        1  1750  .    11     2     1     A   160   160   ARG    HA      H   152      3.726      4.717     -0.991  1
        1  1757  .    11     2     1     A   160   160   ARG     C      C   152    173.735    175.232     -1.497  1
        1  1758  .    11     2     1     A   160   160   ARG    CA      C   152     59.389     56.004      3.385  1
        1  1759  .    11     2     1     A   160   160   ARG    CB      C   152     30.823     31.303     -0.480  1
        1  1762  .    11     2     1     A   160   160   ARG     N      N   152    123.811    122.860      0.951  1
        1  1763  .    11     2     1     A   161   161   ARG     H      H   153      7.722      7.030      0.692  1
        1  1764  .    11     2     1     A   161   161   ARG    HA      H   153      5.146      4.852      0.294  1
        1  1771  .    11     2     1     A   161   161   ARG     C      C   153    176.650    175.233      1.417  1
        1  1772  .    11     2     1     A   161   161   ARG    CA      C   153     53.955     54.755     -0.800  1
        1  1773  .    11     2     1     A   161   161   ARG    CB      C   153     32.447     32.715     -0.268  1
        1  1774  .    11     2     1     A   161   161   ARG     N      N   153    113.801    115.299     -1.498  1
        1  1775  .    11     2     1     A   162   162   TYR     H      H   154      7.414      9.066     -1.652  1
        1  1776  .    11     2     1     A   162   162   TYR    HA      H   154      1.003      3.336     -2.333  1
        1  1783  .    11     2     1     A   162   162   TYR     C      C   154    176.515    176.591     -0.076  1
        1  1784  .    11     2     1     A   162   162   TYR    CA      C   154     57.993     59.487     -1.494  1
        1  1785  .    11     2     1     A   162   162   TYR    CB      C   154     37.061     37.401     -0.340  1
        1  1788  .    11     2     1     A   162   162   TYR     N      N   154    119.500    118.360      1.140  1
        1  1789  .    11     2     1     A   163   163   GLN     H      H   155      7.971      7.273      0.698  1
        1  1790  .    11     2     1     A   163   163   GLN    HA      H   155      3.727      3.485      0.242  1
        1  1797  .    11     2     1     A   163   163   GLN     C      C   155    179.803    178.295      1.508  1
        1  1798  .    11     2     1     A   163   163   GLN    CA      C   155     59.279     57.955      1.324  1
        1  1799  .    11     2     1     A   163   163   GLN    CB      C   155     26.599     27.775     -1.176  1
        1  1801  .    11     2     1     A   163   163   GLN     N      N   155    120.643    121.180     -0.537  1
        1  1803  .    11     2     1     A   164   164   ASP     H      H   156      7.906      7.642      0.264  1
        1  1804  .    11     2     1     A   164   164   ASP    HA      H   156      4.475      4.151      0.324  1
        1  1807  .    11     2     1     A   164   164   ASP     C      C   156    178.040    177.349      0.691  1
        1  1808  .    11     2     1     A   164   164   ASP    CA      C   156     56.767     57.184     -0.417  1
        1  1809  .    11     2     1     A   164   164   ASP    CB      C   156     40.613     40.425      0.188  1
        1  1810  .    11     2     1     A   164   164   ASP     N      N   156    118.943    118.780      0.163  1
        1  1811  .    11     2     1     A   165   165   TRP     H      H   157      7.323      6.995      0.328  1
        1  1812  .    11     2     1     A   165   165   TRP    HA      H   157      5.320      4.934      0.386  1
        1  1820  .    11     2     1     A   165   165   TRP     C      C   157    175.888    176.815     -0.927  1
        1  1821  .    11     2     1     A   165   165   TRP    CA      C   157     57.040     57.062     -0.022  1
        1  1822  .    11     2     1     A   165   165   TRP    CB      C   157     28.002     29.441     -1.439  1
        1  1826  .    11     2     1     A   165   165   TRP     N      N   157    115.542    116.968     -1.426  1
        1  1828  .    11     2     1     A   166   166   GLY     H      H   158      7.568      7.882     -0.314  1
        1  1829  .    11     2     1     A   166   166   GLY   HA2      H   158      3.665      3.810     -0.145  1
        1  1830  .    11     2     1     A   166   166   GLY   HA3      H   158      4.266      3.953      0.313  1
        1  1831  .    11     2     1     A   166   166   GLY     C      C   158    173.654    174.708     -1.054  1
        1  1832  .    11     2     1     A   166   166   GLY    CA      C   158     45.533     47.003     -1.470  1
        1  1833  .    11     2     1     A   166   166   GLY     N      N   158    106.871    108.628     -1.757  1
        1  1834  .    11     2     1     A   167   167   ALA     H      H   159      6.371      7.686     -1.315  1
        1  1835  .    11     2     1     A   167   167   ALA    HA      H   159      4.456      4.710     -0.254  1
        1  1839  .    11     2     1     A   167   167   ALA     C      C   159    177.653    177.944     -0.291  1
        1  1840  .    11     2     1     A   167   167   ALA    CA      C   159     51.082     50.352      0.730  1
        1  1841  .    11     2     1     A   167   167   ALA    CB      C   159     21.832     21.752      0.080  1
        1  1842  .    11     2     1     A   167   167   ALA     N      N   159    121.265    122.111     -0.846  1
        1  1843  .    11     2     1     A   168   168   THR     H      H   160      8.888      8.706      0.182  1
        1  1844  .    11     2     1     A   168   168   THR    HA      H   160      4.376      4.442     -0.066  1
        1  1849  .    11     2     1     A   168   168   THR     C      C   160    174.087    174.046      0.041  1
        1  1850  .    11     2     1     A   168   168   THR    CA      C   160     61.510     63.660     -2.150  1
        1  1851  .    11     2     1     A   168   168   THR    CB      C   160     69.391     69.933     -0.542  1
        1  1853  .    11     2     1     A   168   168   THR     N      N   160    108.817    114.875     -6.058  1
        1  1854  .    11     2     1     A   169   169   ASN     H      H   161      7.449      7.740     -0.291  1
        1  1855  .    11     2     1     A   169   169   ASN    HA      H   161      3.633      4.558     -0.925  1
        1  1860  .    11     2     1     A   169   169   ASN     C      C   161    172.019    173.575     -1.556  1
        1  1861  .    11     2     1     A   169   169   ASN    CA      C   161     52.047     52.218     -0.171  1
        1  1862  .    11     2     1     A   169   169   ASN    CB      C   161     40.351     41.232     -0.881  1
        1  1863  .    11     2     1     A   169   169   ASN     N      N   161    116.983    117.934     -0.951  1
        1  1865  .    11     2     1     A   170   170   ALA     H      H   162      7.920      8.073     -0.153  1
        1  1866  .    11     2     1     A   170   170   ALA    HA      H   162      3.886      4.365     -0.479  1
        1  1870  .    11     2     1     A   170   170   ALA     C      C   162    175.880    177.510     -1.630  1
        1  1871  .    11     2     1     A   170   170   ALA    CA      C   162     51.344     51.555     -0.211  1
        1  1872  .    11     2     1     A   170   170   ALA    CB      C   162     18.688     19.657     -0.969  1
        1  1873  .    11     2     1     A   170   170   ALA     N      N   162    119.997    123.692     -3.695  1
        1  1874  .    11     2     1     A   171   171   ARG     H      H   163      7.946      7.474      0.472  1
        1  1875  .    11     2     1     A   171   171   ARG    HA      H   163      4.226      4.565     -0.339  1
        1  1882  .    11     2     1     A   171   171   ARG     C      C   163    176.764    176.446      0.318  1
        1  1883  .    11     2     1     A   171   171   ARG    CA      C   163     58.596     56.451      2.145  1
        1  1884  .    11     2     1     A   171   171   ARG    CB      C   163     29.935     30.541     -0.606  1
        1  1887  .    11     2     1     A   171   171   ARG     N      N   163    118.989    118.759      0.230  1
        1  1888  .    11     2     1     A   172   172   VAL     H      H   164      7.231      8.628     -1.397  1
        1  1889  .    11     2     1     A   172   172   VAL    HA      H   164      4.442      4.745     -0.303  1
        1  1897  .    11     2     1     A   172   172   VAL     C      C   164    174.486    175.709     -1.223  1
        1  1898  .    11     2     1     A   172   172   VAL    CA      C   164     61.961     60.714      1.247  1
        1  1899  .    11     2     1     A   172   172   VAL    CB      C   164     36.689     35.367      1.322  1
        1  1901  .    11     2     1     A   172   172   VAL     N      N   164    122.188    123.292     -1.104  1
        1  1902  .    11     2     1     A   173   173   GLY     H      H   165      9.021      8.720      0.301  1
        1  1903  .    11     2     1     A   173   173   GLY   HA2      H   165      4.949      4.140      0.809  1
        1  1904  .    11     2     1     A   173   173   GLY   HA3      H   165      3.196      4.188     -0.992  1
        1  1905  .    11     2     1     A   173   173   GLY     C      C   165    174.305    174.240      0.065  1
        1  1906  .    11     2     1     A   173   173   GLY    CA      C   165     44.888     45.812     -0.924  1
        1  1907  .    11     2     1     A   173   173   GLY     N      N   165    110.632    116.201     -5.569  1
        1  1908  .    11     2     1     A   174   174   SER     H      H   166      8.157      7.650      0.507  1
        1  1909  .    11     2     1     A   174   174   SER    HA      H   166      4.226      4.762     -0.536  1
        1  1912  .    11     2     1     A   174   174   SER     C      C   166    172.069    172.631     -0.562  1
        1  1913  .    11     2     1     A   174   174   SER    CA      C   166     58.988     57.303      1.685  1
        1  1914  .    11     2     1     A   174   174   SER    CB      C   166     64.065     65.898     -1.833  1
        1  1915  .    11     2     1     A   174   174   SER     N      N   166    112.530    111.180      1.350  1
        1  1916  .    11     2     1     A   175   175   LEU     H      H   167      8.791      8.655      0.136  1
        1  1917  .    11     2     1     A   175   175   LEU    HA      H   167      5.546      5.263      0.283  1
        1  1927  .    11     2     1     A   175   175   LEU     C      C   167    173.771    174.738     -0.967  1
        1  1928  .    11     2     1     A   175   175   LEU    CA      C   167     55.874     53.970      1.904  1
        1  1929  .    11     2     1     A   175   175   LEU    CB      C   167     44.853     45.387     -0.534  1
        1  1932  .    11     2     1     A   175   175   LEU     N      N   167    116.026    116.335     -0.309  1
        1  1933  .    11     2     1     A   176   176   ARG     H      H   168      9.318      8.657      0.661  1
        1  1934  .    11     2     1     A   176   176   ARG    HA      H   168      4.786      5.148     -0.362  1
        1  1941  .    11     2     1     A   176   176   ARG     C      C   168    174.093    175.476     -1.383  1
        1  1942  .    11     2     1     A   176   176   ARG    CA      C   168     53.693     54.094     -0.401  1
        1  1943  .    11     2     1     A   176   176   ARG    CB      C   168     35.171     33.818      1.353  1
        1  1946  .    11     2     1     A   176   176   ARG     N      N   168    120.777    121.128     -0.351  1
        1  1947  .    11     2     1     A   177   177   ARG     H      H   169      8.456      8.115      0.341  1
        1  1948  .    11     2     1     A   177   177   ARG    HA      H   169      2.702      3.722     -1.020  1
        1  1954  .    11     2     1     A   177   177   ARG     C      C   169    176.547    175.402      1.145  1
        1  1955  .    11     2     1     A   177   177   ARG    CA      C   169     55.286     55.534     -0.248  1
        1  1956  .    11     2     1     A   177   177   ARG    CB      C   169     30.454     29.960      0.494  1
        1  1958  .    11     2     1     A   177   177   ARG     N      N   169    123.419    122.501      0.918  1
        1  1960  .    11     2     1     A   178   178   VAL     H      H   170      8.080      8.658     -0.578  1
        1  1961  .    11     2     1     A   178   178   VAL    HA      H   170      3.415      4.275     -0.860  1
        1  1969  .    11     2     1     A   178   178   VAL     C      C   170    174.174    174.964     -0.790  1
        1  1970  .    11     2     1     A   178   178   VAL    CA      C   170     63.995     62.443      1.552  1
        1  1971  .    11     2     1     A   178   178   VAL    CB      C   170     29.517     30.557     -1.040  1
        1  1974  .    11     2     1     A   178   178   VAL     N      N   170    122.007    122.195     -0.188  1
        1  1975  .    11     2     1     A   179   179   ILE     H      H   171      7.623      8.054     -0.431  1
        1  1976  .    11     2     1     A   179   179   ILE    HA      H   171      4.227      4.630     -0.403  1
        1  1986  .    11     2     1     A   179   179   ILE     C      C   171    173.834    175.405     -1.571  1
        1  1987  .    11     2     1     A   179   179   ILE    CA      C   171     59.785     60.498     -0.713  1
        1  1988  .    11     2     1     A   179   179   ILE    CB      C   171     41.175     41.044      0.131  1
        1  1992  .    11     2     1     A   179   179   ILE     N      N   171    129.753    127.273      2.480  1
        1  1993  .    11     2     1     A   180   180   ASP     H      H   172      8.722      9.089     -0.367  1
        1  1994  .    11     2     1     A   180   180   ASP    HA      H   172      4.439      4.266      0.173  1
        1  1997  .    11     2     1     A   180   180   ASP     C      C   172    175.597    177.673     -2.076  1
        1  1998  .    11     2     1     A   180   180   ASP    CA      C   172     53.646     57.232     -3.586  1
        1  1999  .    11     2     1     A   180   180   ASP    CB      C   172     41.508     40.401      1.107  1
        1  2000  .    11     2     1     A   180   180   ASP     N      N   172    125.981    129.400     -3.419  1
        1  2001  .    11     2     1     A   181   181   PHE     H      H   173      8.101      8.105     -0.004  1
        1  2002  .    11     2     1     A   181   181   PHE    HA      H   173      4.540      4.344      0.196  1
        1  2007  .    11     2     1     A   181   181   PHE     C      C   173    174.719    175.942     -1.223  1
        1  2008  .    11     2     1     A   181   181   PHE    CA      C   173     57.659     60.269     -2.610  1
        1  2009  .    11     2     1     A   181   181   PHE    CB      C   173     39.811     39.156      0.655  1
        1  2011  .    11     2     1     A   181   181   PHE     N      N   173    121.568    119.198      2.370  1
        1    11  .    12     2     1     A    10    10   GLY     H      H     2      8.281      8.753     -0.472  1
        1    12  .    12     2     1     A    10    10   GLY   HA2      H     2      4.079      4.249     -0.170  1
        1    13  .    12     2     1     A    10    10   GLY   HA3      H     2      3.456      4.366     -0.910  1
        1    14  .    12     2     1     A    10    10   GLY     C      C     2    171.835    172.876     -1.041  1
        1    15  .    12     2     1     A    10    10   GLY    CA      C     2     45.315     45.275      0.040  1
        1    16  .    12     2     1     A    10    10   GLY     N      N     2    109.579    110.309     -0.730  1
        1    17  .    12     2     1     A    11    11   LYS     H      H     3      8.477      8.584     -0.107  1
        1    18  .    12     2     1     A    11    11   LYS    HA      H     3      4.956      4.895      0.061  1
        1    23  .    12     2     1     A    11    11   LYS     C      C     3    172.848    174.356     -1.508  1
        1    24  .    12     2     1     A    11    11   LYS    CA      C     3     57.377     56.141      1.236  1
        1    25  .    12     2     1     A    11    11   LYS    CB      C     3     35.212     35.092      0.120  1
        1    26  .    12     2     1     A    11    11   LYS     N      N     3    122.891    119.357      3.534  1
        1    27  .    12     2     1     A    12    12   ILE     H      H     4      8.567      8.035      0.532  1
        1    28  .    12     2     1     A    12    12   ILE    HA      H     4      4.688      5.360     -0.672  1
        1    38  .    12     2     1     A    12    12   ILE     C      C     4    171.178    174.393     -3.215  1
        1    39  .    12     2     1     A    12    12   ILE    CA      C     4     58.641     58.782     -0.141  1
        1    40  .    12     2     1     A    12    12   ILE    CB      C     4     41.136     41.102      0.034  1
        1    44  .    12     2     1     A    12    12   ILE     N      N     4    127.973    121.914      6.059  1
        1    45  .    12     2     1     A    13    13   THR     H      H     5      8.290      9.079     -0.789  1
        1    46  .    12     2     1     A    13    13   THR    HA      H     5      4.641      4.908     -0.267  1
        1    51  .    12     2     1     A    13    13   THR     C      C     5    172.297    173.410     -1.113  1
        1    52  .    12     2     1     A    13    13   THR    CA      C     5     61.894     61.965     -0.071  1
        1    53  .    12     2     1     A    13    13   THR    CB      C     5     69.176     70.746     -1.570  1
        1    55  .    12     2     1     A    13    13   THR     N      N     5    122.022    116.926      5.096  1
        1    56  .    12     2     1     A    14    14   LEU     H      H     6      8.494      9.372     -0.878  1
        1    57  .    12     2     1     A    14    14   LEU    HA      H     6      4.627      5.291     -0.664  1
        1    67  .    12     2     1     A    14    14   LEU     C      C     6    174.814    175.502     -0.688  1
        1    68  .    12     2     1     A    14    14   LEU    CA      C     6     53.615     53.831     -0.216  1
        1    69  .    12     2     1     A    14    14   LEU    CB      C     6     44.521     43.747      0.774  1
        1    73  .    12     2     1     A    14    14   LEU     N      N     6    128.029    127.097      0.932  1
        1    74  .    12     2     1     A    15    15   TYR     H      H     7      8.606      9.168     -0.562  1
        1    75  .    12     2     1     A    15    15   TYR    HA      H     7      5.074      5.209     -0.135  1
        1    82  .    12     2     1     A    15    15   TYR     C      C     7    177.455    176.283      1.172  1
        1    83  .    12     2     1     A    15    15   TYR    CA      C     7     56.814     56.768      0.046  1
        1    84  .    12     2     1     A    15    15   TYR    CB      C     7     40.025     41.024     -0.999  1
        1    85  .    12     2     1     A    15    15   TYR     N      N     7    118.444    123.577     -5.133  1
        1    86  .    12     2     1     A    16    16   GLU     H      H     8      9.142      9.498     -0.356  1
        1    87  .    12     2     1     A    16    16   GLU    HA      H     8      4.431      4.145      0.286  1
        1    92  .    12     2     1     A    16    16   GLU     C      C     8    176.629    175.589      1.040  1
        1    93  .    12     2     1     A    16    16   GLU    CA      C     8     59.020     59.477     -0.457  1
        1    94  .    12     2     1     A    16    16   GLU    CB      C     8     31.004     29.666      1.338  1
        1    96  .    12     2     1     A    16    16   GLU     N      N     8    119.287    125.568     -6.281  1
        1    97  .    12     2     1     A    17    17   ASP     H      H     9      7.773      8.037     -0.264  1
        1    98  .    12     2     1     A    17    17   ASP    HA      H     9      5.279      4.990      0.289  1
        1   101  .    12     2     1     A    17    17   ASP     C      C     9    175.613    176.149     -0.536  1
        1   102  .    12     2     1     A    17    17   ASP    CA      C     9     52.373     53.162     -0.789  1
        1   103  .    12     2     1     A    17    17   ASP    CB      C     9     43.587     44.146     -0.559  1
        1   104  .    12     2     1     A    17    17   ASP     N      N     9    114.488    118.024     -3.536  1
        1   105  .    12     2     1     A    18    18   ARG     H      H    10      8.632      8.554      0.078  1
        1   106  .    12     2     1     A    18    18   ARG    HA      H    10      3.748      4.228     -0.480  1
        1   111  .    12     2     1     A    18    18   ARG     C      C    10    177.198    175.894      1.304  1
        1   112  .    12     2     1     A    18    18   ARG    CA      C    10     56.274     55.215      1.059  1
        1   113  .    12     2     1     A    18    18   ARG    CB      C    10     30.101     30.712     -0.611  1
        1   115  .    12     2     1     A    18    18   ARG     N      N    10    119.097    121.537     -2.440  1
        1   116  .    12     2     1     A    19    19   GLY     H      H    11      8.848      8.321      0.527  1
        1   117  .    12     2     1     A    19    19   GLY   HA2      H    11      3.340      3.527     -0.187  1
        1   118  .    12     2     1     A    19    19   GLY   HA3      H    11      2.734      3.727     -0.993  1
        1   119  .    12     2     1     A    19    19   GLY     C      C    11    174.221    174.047      0.174  1
        1   120  .    12     2     1     A    19    19   GLY    CA      C    11     46.944     46.539      0.405  1
        1   121  .    12     2     1     A    19    19   GLY     N      N    11    105.922    107.858     -1.936  1
        1   122  .    12     2     1     A    20    20   PHE     H      H    12      7.757      7.624      0.133  1
        1   123  .    12     2     1     A    20    20   PHE    HA      H    12      2.489      3.515     -1.026  1
        1   131  .    12     2     1     A    20    20   PHE     C      C    12    174.436    174.165      0.271  1
        1   132  .    12     2     1     A    20    20   PHE    CA      C    12     55.789     57.704     -1.915  1
        1   133  .    12     2     1     A    20    20   PHE    CB      C    12     35.063     35.771     -0.708  1
        1   135  .    12     2     1     A    20    20   PHE     N      N    12    114.284    111.334      2.950  1
        1   136  .    12     2     1     A    21    21   GLN     H      H    13      6.012      7.679     -1.667  1
        1   137  .    12     2     1     A    21    21   GLN    HA      H    13      4.550      4.740     -0.190  1
        1   142  .    12     2     1     A    21    21   GLN     C      C    13    174.292    175.901     -1.609  1
        1   143  .    12     2     1     A    21    21   GLN    CA      C    13     53.544     54.814     -1.270  1
        1   144  .    12     2     1     A    21    21   GLN    CB      C    13     32.604     30.657      1.947  1
        1   146  .    12     2     1     A    21    21   GLN     N      N    13    116.315    116.644     -0.329  1
        1   147  .    12     2     1     A    22    22   GLY     H      H    14      8.252      8.790     -0.538  1
        1   148  .    12     2     1     A    22    22   GLY   HA2      H    14      4.354      3.990      0.364  1
        1   149  .    12     2     1     A    22    22   GLY   HA3      H    14      3.745      4.000     -0.255  1
        1   150  .    12     2     1     A    22    22   GLY     C      C    14    174.453    173.802      0.651  1
        1   151  .    12     2     1     A    22    22   GLY    CA      C    14     44.271     45.969     -1.698  1
        1   152  .    12     2     1     A    22    22   GLY     N      N    14    104.949    109.298     -4.349  1
        1   153  .    12     2     1     A    23    23   ARG     H      H    15      8.571      8.573     -0.002  1
        1   154  .    12     2     1     A    23    23   ARG    HA      H    15      4.086      4.386     -0.300  1
        1   157  .    12     2     1     A    23    23   ARG     C      C    15    174.317    175.731     -1.414  1
        1   158  .    12     2     1     A    23    23   ARG    CA      C    15     57.825     56.436      1.389  1
        1   159  .    12     2     1     A    23    23   ARG    CB      C    15     30.513     31.515     -1.002  1
        1   160  .    12     2     1     A    23    23   ARG     N      N    15    121.035    122.125     -1.090  1
        1   161  .    12     2     1     A    24    24   HIS     H      H    16      8.217      8.524     -0.307  1
        1   162  .    12     2     1     A    24    24   HIS    HA      H    16      5.787      5.717      0.070  1
        1   167  .    12     2     1     A    24    24   HIS     C      C    16    173.877    172.218      1.659  1
        1   168  .    12     2     1     A    24    24   HIS    CA      C    16     52.983     53.534     -0.551  1
        1   169  .    12     2     1     A    24    24   HIS    CB      C    16     33.454     32.829      0.625  1
        1   171  .    12     2     1     A    24    24   HIS     N      N    16    117.646    117.449      0.197  1
        1   172  .    12     2     1     A    25    25   TYR     H      H    17      8.814      8.941     -0.127  1
        1   173  .    12     2     1     A    25    25   TYR    HA      H    17      4.518      4.838     -0.320  1
        1   180  .    12     2     1     A    25    25   TYR     C      C    17    172.386    173.195     -0.809  1
        1   181  .    12     2     1     A    25    25   TYR    CA      C    17     57.834     56.922      0.912  1
        1   182  .    12     2     1     A    25    25   TYR    CB      C    17     42.980     42.239      0.741  1
        1   185  .    12     2     1     A    25    25   TYR     N      N    17    121.210    120.793      0.417  1
        1   186  .    12     2     1     A    26    26   GLU     H      H    18      7.503      8.910     -1.407  1
        1   187  .    12     2     1     A    26    26   GLU    HA      H    18      4.743      4.857     -0.114  1
        1   192  .    12     2     1     A    26    26   GLU     C      C    18    174.116    174.154     -0.038  1
        1   193  .    12     2     1     A    26    26   GLU    CA      C    18     54.247     54.461     -0.214  1
        1   194  .    12     2     1     A    26    26   GLU    CB      C    18     31.976     32.549     -0.573  1
        1   196  .    12     2     1     A    26    26   GLU     N      N    18    128.600    127.293      1.307  1
        1   197  .    12     2     1     A    27    27   CYS     H      H    19      8.799      8.341      0.458  1
        1   198  .    12     2     1     A    27    27   CYS    HA      H    19      4.425      4.992     -0.567  1
        1   201  .    12     2     1     A    27    27   CYS     C      C    19    173.349    174.496     -1.147  1
        1   202  .    12     2     1     A    27    27   CYS    CA      C    19     57.220     56.696      0.524  1
        1   203  .    12     2     1     A    27    27   CYS    CB      C    19     29.764     30.646     -0.882  1
        1   204  .    12     2     1     A    27    27   CYS     N      N    19    121.311    126.721     -5.410  1
        1   205  .    12     2     1     A    28    28   SER     H      H    20      9.131      9.073      0.058  1
        1   206  .    12     2     1     A    28    28   SER    HA      H    20      5.162      4.939      0.223  1
        1   209  .    12     2     1     A    28    28   SER     C      C    20    172.744    174.126     -1.382  1
        1   210  .    12     2     1     A    28    28   SER    CA      C    20     57.392     57.523     -0.131  1
        1   211  .    12     2     1     A    28    28   SER    CB      C    20     65.006     64.024      0.982  1
        1   212  .    12     2     1     A    28    28   SER     N      N    20    116.512    123.073     -6.561  1
        1   213  .    12     2     1     A    29    29   SER     H      H    21      7.958      8.023     -0.065  1
        1   214  .    12     2     1     A    29    29   SER    HA      H    21      4.502      4.835     -0.333  1
        1   217  .    12     2     1     A    29    29   SER     C      C    21    172.694    173.049     -0.355  1
        1   218  .    12     2     1     A    29    29   SER    CA      C    21     56.783     57.520     -0.737  1
        1   219  .    12     2     1     A    29    29   SER    CB      C    21     65.275     65.808     -0.533  1
        1   220  .    12     2     1     A    29    29   SER     N      N    21    114.107    114.783     -0.676  1
        1   221  .    12     2     1     A    30    30   ASP     H      H    22      8.242      8.608     -0.366  1
        1   222  .    12     2     1     A    30    30   ASP    HA      H    22      4.835      4.725      0.110  1
        1   225  .    12     2     1     A    30    30   ASP     C      C    22    176.913    176.427      0.486  1
        1   226  .    12     2     1     A    30    30   ASP    CA      C    22     56.112     54.818      1.294  1
        1   227  .    12     2     1     A    30    30   ASP    CB      C    22     40.186     41.078     -0.892  1
        1   228  .    12     2     1     A    30    30   ASP     N      N    22    120.947    121.531     -0.584  1
        1   229  .    12     2     1     A    31    31   HIS     H      H    23      9.453      9.737     -0.284  1
        1   230  .    12     2     1     A    31    31   HIS    HA      H    23      4.848      5.056     -0.208  1
        1   235  .    12     2     1     A    31    31   HIS     C      C    23    174.778    174.399      0.379  1
        1   236  .    12     2     1     A    31    31   HIS    CA      C    23     56.373     55.393      0.980  1
        1   237  .    12     2     1     A    31    31   HIS    CB      C    23     33.625     34.284     -0.659  1
        1   240  .    12     2     1     A    31    31   HIS     N      N    23    122.450    119.951      2.499  1
        1   241  .    12     2     1     A    32    32   THR     H      H    24      8.416      8.714     -0.298  1
        1   242  .    12     2     1     A    32    32   THR    HA      H    24      3.522      4.024     -0.502  1
        1   247  .    12     2     1     A    32    32   THR     C      C    24    175.264    174.433      0.831  1
        1   248  .    12     2     1     A    32    32   THR    CA      C    24     63.622     61.834      1.788  1
        1   249  .    12     2     1     A    32    32   THR    CB      C    24     69.610     69.773     -0.163  1
        1   251  .    12     2     1     A    32    32   THR     N      N    24    115.672    113.253      2.419  1
        1   252  .    12     2     1     A    33    33   ASN     H      H    25      8.395      8.105      0.290  1
        1   253  .    12     2     1     A    33    33   ASN    HA      H    25      5.226      5.348     -0.122  1
        1   258  .    12     2     1     A    33    33   ASN     C      C    25    175.422    174.151      1.271  1
        1   259  .    12     2     1     A    33    33   ASN    CA      C    25     53.201     52.902      0.299  1
        1   260  .    12     2     1     A    33    33   ASN    CB      C    25     38.241     40.679     -2.438  1
        1   261  .    12     2     1     A    33    33   ASN     N      N    25    117.565    119.137     -1.572  1
        1   263  .    12     2     1     A    34    34   LEU     H      H    26      8.569      8.851     -0.282  1
        1   264  .    12     2     1     A    34    34   LEU    HA      H    26      4.250      4.524     -0.274  1
        1   274  .    12     2     1     A    34    34   LEU     C      C    26    176.921    177.308     -0.387  1
        1   275  .    12     2     1     A    34    34   LEU    CA      C    26     54.508     54.531     -0.023  1
        1   276  .    12     2     1     A    34    34   LEU    CB      C    26     43.919     42.951      0.968  1
        1   279  .    12     2     1     A    34    34   LEU     N      N    26    124.325    127.425     -3.100  1
        1   280  .    12     2     1     A    35    35   GLN     H      H    27      8.011      7.853      0.158  1
        1   281  .    12     2     1     A    35    35   GLN    HA      H    27      4.236      4.296     -0.060  1
        1   286  .    12     2     1     A    35    35   GLN    CA      C    27     60.071     60.452     -0.381  1
        1   287  .    12     2     1     A    35    35   GLN    CB      C    27     27.897     27.115      0.782  1
        1   289  .    12     2     1     A    35    35   GLN     N      N    27    119.430    120.821     -1.391  1
        1   290  .    12     2     1     A    36    36   PRO    HA      H    28      3.915      4.137     -0.222  1
        1   297  .    12     2     1     A    36    36   PRO     C      C    28    175.686    177.946     -2.260  1
        1   298  .    12     2     1     A    36    36   PRO    CA      C    28     64.538     65.539     -1.001  1
        1   299  .    12     2     1     A    36    36   PRO    CB      C    28     30.628     30.448      0.180  1
        1   302  .    12     2     1     A    37    37   TYR     H      H    29      7.219      7.155      0.064  1
        1   303  .    12     2     1     A    37    37   TYR    HA      H    29      4.143      4.311     -0.168  1
        1   310  .    12     2     1     A    37    37   TYR     C      C    29    174.518    175.548     -1.030  1
        1   311  .    12     2     1     A    37    37   TYR    CA      C    29     56.744     59.764     -3.020  1
        1   312  .    12     2     1     A    37    37   TYR    CB      C    29     40.127     39.782      0.345  1
        1   315  .    12     2     1     A    37    37   TYR     N      N    29    114.320    115.934     -1.614  1
        1   316  .    12     2     1     A    38    38   LEU     H      H    30      7.431      8.933     -1.502  1
        1   317  .    12     2     1     A    38    38   LEU    HA      H    30      4.487      4.757     -0.270  1
        1   327  .    12     2     1     A    38    38   LEU     C      C    30    176.056    176.435     -0.379  1
        1   328  .    12     2     1     A    38    38   LEU    CA      C    30     54.378     53.492      0.886  1
        1   329  .    12     2     1     A    38    38   LEU    CB      C    30     45.973     43.946      2.027  1
        1   333  .    12     2     1     A    38    38   LEU     N      N    30    117.314    119.196     -1.882  1
        1   334  .    12     2     1     A    39    39   SER     H      H    31     10.018      8.986      1.032  1
        1   335  .    12     2     1     A    39    39   SER    HA      H    31      4.448      4.497     -0.049  1
        1   338  .    12     2     1     A    39    39   SER     C      C    31    173.186    175.564     -2.378  1
        1   339  .    12     2     1     A    39    39   SER    CA      C    31     59.661     59.162      0.499  1
        1   340  .    12     2     1     A    39    39   SER    CB      C    31     64.245     64.263     -0.018  1
        1   341  .    12     2     1     A    39    39   SER     N      N    31    120.582    119.589      0.993  1
        1   342  .    12     2     1     A    40    40   ARG     H      H    32      7.830      7.893     -0.063  1
        1   343  .    12     2     1     A    40    40   ARG    HA      H    32      4.628      4.616      0.012  1
        1   345  .    12     2     1     A    40    40   ARG     C      C    32    173.425    176.061     -2.636  1
        1   346  .    12     2     1     A    40    40   ARG    CA      C    32     54.706     57.628     -2.922  1
        1   347  .    12     2     1     A    40    40   ARG    CB      C    32     29.988     32.586     -2.598  1
        1   348  .    12     2     1     A    40    40   ARG     N      N    32    116.614    119.931     -3.317  1
        1   349  .    12     2     1     A    41    41   CYS     H      H    33      9.467      8.115      1.352  1
        1   350  .    12     2     1     A    41    41   CYS    HA      H    33      5.076      4.546      0.530  1
        1   354  .    12     2     1     A    41    41   CYS     C      C    33    172.474    175.208     -2.734  1
        1   355  .    12     2     1     A    41    41   CYS    CA      C    33     58.636     59.980     -1.344  1
        1   356  .    12     2     1     A    41    41   CYS    CB      C    33     28.364     26.183      2.181  1
        1   357  .    12     2     1     A    41    41   CYS     N      N    33    118.172    117.970      0.202  1
        1   358  .    12     2     1     A    42    42   ASN     H      H    34      8.496      8.001      0.495  1
        1   359  .    12     2     1     A    42    42   ASN    HA      H    34      4.997      4.907      0.090  1
        1   362  .    12     2     1     A    42    42   ASN     C      C    34    173.091    174.913     -1.822  1
        1   363  .    12     2     1     A    42    42   ASN    CA      C    34     53.310     52.968      0.342  1
        1   364  .    12     2     1     A    42    42   ASN    CB      C    34     43.822     39.851      3.971  1
        1   365  .    12     2     1     A    42    42   ASN     N      N    34    121.950    124.716     -2.766  1
        1   366  .    12     2     1     A    43    43   SER     H      H    35      8.217      7.878      0.339  1
        1   367  .    12     2     1     A    43    43   SER    HA      H    35      4.568      4.865     -0.297  1
        1   370  .    12     2     1     A    43    43   SER     C      C    35    172.897    172.518      0.379  1
        1   371  .    12     2     1     A    43    43   SER    CA      C    35     59.810     57.587      2.223  1
        1   372  .    12     2     1     A    43    43   SER    CB      C    35     64.819     64.790      0.029  1
        1   373  .    12     2     1     A    43    43   SER     N      N    35    107.043    113.299     -6.256  1
        1   374  .    12     2     1     A    44    44   ALA     H      H    36      9.508      9.255      0.253  1
        1   375  .    12     2     1     A    44    44   ALA    HA      H    36      5.673      5.690     -0.017  1
        1   379  .    12     2     1     A    44    44   ALA     C      C    36    175.601    175.515      0.086  1
        1   380  .    12     2     1     A    44    44   ALA    CA      C    36     52.113     51.529      0.584  1
        1   381  .    12     2     1     A    44    44   ALA    CB      C    36     22.827     23.892     -1.065  1
        1   382  .    12     2     1     A    44    44   ALA     N      N    36    118.602    124.787     -6.185  1
        1   383  .    12     2     1     A    45    45   ARG     H      H    37      9.287      8.699      0.588  1
        1   384  .    12     2     1     A    45    45   ARG    HA      H    37      5.075      5.133     -0.058  1
        1   391  .    12     2     1     A    45    45   ARG     C      C    37    175.687    174.110      1.577  1
        1   392  .    12     2     1     A    45    45   ARG    CA      C    37     55.710     54.409      1.301  1
        1   393  .    12     2     1     A    45    45   ARG    CB      C    37     32.727     33.105     -0.378  1
        1   396  .    12     2     1     A    45    45   ARG     N      N    37    121.339    119.688      1.651  1
        1   397  .    12     2     1     A    46    46   VAL     H      H    38      9.522      8.479      1.043  1
        1   398  .    12     2     1     A    46    46   VAL    HA      H    38      4.137      4.687     -0.550  1
        1   406  .    12     2     1     A    46    46   VAL     C      C    38    175.804    175.799      0.005  1
        1   407  .    12     2     1     A    46    46   VAL    CA      C    38     62.038     59.808      2.230  1
        1   408  .    12     2     1     A    46    46   VAL    CB      C    38     31.436     34.230     -2.794  1
        1   411  .    12     2     1     A    46    46   VAL     N      N    38    129.529    124.133      5.396  1
        1   412  .    12     2     1     A    47    47   ASP     H      H    39      8.223      8.977     -0.754  1
        1   413  .    12     2     1     A    47    47   ASP    HA      H    39      4.557      4.583     -0.026  1
        1   416  .    12     2     1     A    47    47   ASP     C      C    39    175.986    175.678      0.308  1
        1   417  .    12     2     1     A    47    47   ASP    CA      C    39     56.620     55.920      0.700  1
        1   418  .    12     2     1     A    47    47   ASP    CB      C    39     43.572     42.030      1.542  1
        1   419  .    12     2     1     A    47    47   ASP     N      N    39    129.780    129.225      0.555  1
        1   420  .    12     2     1     A    48    48   SER     H      H    40      8.071      7.755      0.316  1
        1   421  .    12     2     1     A    48    48   SER    HA      H    40      4.441      4.950     -0.509  1
        1   424  .    12     2     1     A    48    48   SER     C      C    40    174.591    173.302      1.289  1
        1   425  .    12     2     1     A    48    48   SER    CA      C    40     58.069     57.594      0.475  1
        1   426  .    12     2     1     A    48    48   SER    CB      C    40     64.125     65.729     -1.604  1
        1   427  .    12     2     1     A    48    48   SER     N      N    40    108.455    112.660     -4.205  1
        1   428  .    12     2     1     A    49    49   GLY     H      H    41      8.658      8.811     -0.153  1
        1   429  .    12     2     1     A    49    49   GLY   HA2      H    41      3.679      4.102     -0.423  1
        1   430  .    12     2     1     A    49    49   GLY   HA3      H    41      3.985      4.133     -0.148  1
        1   431  .    12     2     1     A    49    49   GLY     C      C    41    171.208    172.897     -1.689  1
        1   432  .    12     2     1     A    49    49   GLY    CA      C    41     44.026     44.394     -0.368  1
        1   433  .    12     2     1     A    49    49   GLY     N      N    41    112.711    113.324     -0.613  1
        1   434  .    12     2     1     A    50    50   CYS     H      H    42      8.103      7.992      0.111  1
        1   435  .    12     2     1     A    50    50   CYS    HA      H    42      4.759      5.134     -0.375  1
        1   438  .    12     2     1     A    50    50   CYS     C      C    42    172.615    173.782     -1.167  1
        1   439  .    12     2     1     A    50    50   CYS    CA      C    42     57.725     57.196      0.529  1
        1   440  .    12     2     1     A    50    50   CYS    CB      C    42     30.444     29.616      0.828  1
        1   441  .    12     2     1     A    50    50   CYS     N      N    42    116.065    118.113     -2.048  1
        1   442  .    12     2     1     A    51    51   TRP     H      H    43      8.740      8.538      0.202  1
        1   443  .    12     2     1     A    51    51   TRP    HA      H    43      5.138      5.269     -0.131  1
        1   452  .    12     2     1     A    51    51   TRP     C      C    43    173.077    174.693     -1.616  1
        1   453  .    12     2     1     A    51    51   TRP    CA      C    43     55.464     56.338     -0.874  1
        1   454  .    12     2     1     A    51    51   TRP    CB      C    43     32.927     33.239     -0.312  1
        1   459  .    12     2     1     A    51    51   TRP     N      N    43    122.681    121.762      0.919  1
        1   461  .    12     2     1     A    52    52   MET     H      H    44      9.397      8.930      0.467  1
        1   462  .    12     2     1     A    52    52   MET    HA      H    44      5.442      5.399      0.043  1
        1   470  .    12     2     1     A    52    52   MET     C      C    44    175.615    174.705      0.910  1
        1   471  .    12     2     1     A    52    52   MET    CA      C    44     52.666     53.911     -1.245  1
        1   472  .    12     2     1     A    52    52   MET    CB      C    44     35.476     35.733     -0.257  1
        1   475  .    12     2     1     A    52    52   MET     N      N    44    122.861    125.240     -2.379  1
        1   476  .    12     2     1     A    53    53   LEU     H      H    45      9.620      8.900      0.720  1
        1   477  .    12     2     1     A    53    53   LEU    HA      H    45      4.684      5.199     -0.515  1
        1   487  .    12     2     1     A    53    53   LEU     C      C    45    175.427    175.107      0.320  1
        1   488  .    12     2     1     A    53    53   LEU    CA      C    45     53.810     53.567      0.243  1
        1   489  .    12     2     1     A    53    53   LEU    CB      C    45     43.026     43.697     -0.671  1
        1   493  .    12     2     1     A    53    53   LEU     N      N    45    127.516    127.938     -0.422  1
        1   494  .    12     2     1     A    54    54   TYR     H      H    46      8.249      9.181     -0.932  1
        1   495  .    12     2     1     A    54    54   TYR    HA      H    46      5.424      5.196      0.228  1
        1   502  .    12     2     1     A    54    54   TYR     C      C    46    176.959    176.592      0.367  1
        1   503  .    12     2     1     A    54    54   TYR    CA      C    46     56.382     57.037     -0.655  1
        1   504  .    12     2     1     A    54    54   TYR    CB      C    46     39.805     41.209     -1.404  1
        1   505  .    12     2     1     A    54    54   TYR     N      N    46    115.752    123.886     -8.134  1
        1   506  .    12     2     1     A    55    55   GLU     H      H    47      9.223      8.864      0.359  1
        1   507  .    12     2     1     A    55    55   GLU    HA      H    47      4.367      4.318      0.049  1
        1   512  .    12     2     1     A    55    55   GLU     C      C    47    175.748    176.894     -1.146  1
        1   513  .    12     2     1     A    55    55   GLU    CA      C    47     57.698     59.391     -1.693  1
        1   514  .    12     2     1     A    55    55   GLU    CB      C    47     33.062     29.277      3.785  1
        1   516  .    12     2     1     A    55    55   GLU     N      N    47    122.789    123.862     -1.073  1
        1   517  .    12     2     1     A    56    56   GLN     H      H    48      7.895      7.875      0.020  1
        1   518  .    12     2     1     A    56    56   GLN    HA      H    48      4.859      4.692      0.167  1
        1   525  .    12     2     1     A    56    56   GLN    CA      C    48     53.015     52.774      0.241  1
        1   526  .    12     2     1     A    56    56   GLN    CB      C    48     28.538     29.540     -1.002  1
        1   528  .    12     2     1     A    56    56   GLN     N      N    48    111.273    120.012     -8.739  1
        1   530  .    12     2     1     A    57    57   PRO    HA      H    49      4.115      4.249     -0.134  1
        1   536  .    12     2     1     A    57    57   PRO     C      C    49    175.347    176.640     -1.293  1
        1   537  .    12     2     1     A    57    57   PRO    CA      C    49     62.296     63.397     -1.101  1
        1   538  .    12     2     1     A    57    57   PRO    CB      C    49     32.399     32.258      0.141  1
        1   541  .    12     2     1     A    58    58   ASN     H      H    50      9.741      8.816      0.925  1
        1   542  .    12     2     1     A    58    58   ASN    HA      H    50      3.252      4.015     -0.763  1
        1   547  .    12     2     1     A    58    58   ASN     C      C    50    173.777    174.067     -0.290  1
        1   548  .    12     2     1     A    58    58   ASN    CA      C    50     53.737     54.216     -0.479  1
        1   549  .    12     2     1     A    58    58   ASN    CB      C    50     36.416     36.898     -0.482  1
        1   550  .    12     2     1     A    58    58   ASN     N      N    50    113.987    114.835     -0.848  1
        1   552  .    12     2     1     A    59    59   TYR     H      H    51      7.767      7.689      0.078  1
        1   553  .    12     2     1     A    59    59   TYR    HA      H    51      2.720      3.345     -0.625  1
        1   560  .    12     2     1     A    59    59   TYR     C      C    51    174.898    174.130      0.768  1
        1   561  .    12     2     1     A    59    59   TYR    CA      C    51     55.265     57.945     -2.680  1
        1   562  .    12     2     1     A    59    59   TYR    CB      C    51     34.077     35.535     -1.458  1
        1   565  .    12     2     1     A    59    59   TYR     N      N    51    113.164    110.755      2.409  1
        1   566  .    12     2     1     A    60    60   SER     H      H    52      6.271      7.443     -1.172  1
        1   567  .    12     2     1     A    60    60   SER    HA      H    52      4.895      4.939     -0.044  1
        1   570  .    12     2     1     A    60    60   SER     C      C    52    172.524    174.080     -1.556  1
        1   571  .    12     2     1     A    60    60   SER    CA      C    52     56.779     57.364     -0.585  1
        1   572  .    12     2     1     A    60    60   SER    CB      C    52     65.883     66.689     -0.806  1
        1   573  .    12     2     1     A    60    60   SER     N      N    52    112.475    113.895     -1.420  1
        1   574  .    12     2     1     A    61    61   GLY     H      H    53      8.367      8.497     -0.130  1
        1   575  .    12     2     1     A    61    61   GLY   HA2      H    53      3.779      4.096     -0.317  1
        1   576  .    12     2     1     A    61    61   GLY   HA3      H    53      4.198      4.120      0.078  1
        1   577  .    12     2     1     A    61    61   GLY     C      C    53    173.732    173.776     -0.044  1
        1   578  .    12     2     1     A    61    61   GLY    CA      C    53     44.342     45.074     -0.732  1
        1   579  .    12     2     1     A    61    61   GLY     N      N    53    107.347    110.563     -3.216  1
        1   580  .    12     2     1     A    62    62   LEU     H      H    54      8.300      9.400     -1.100  1
        1   581  .    12     2     1     A    62    62   LEU    HA      H    54      3.997      4.481     -0.484  1
        1   591  .    12     2     1     A    62    62   LEU     C      C    54    174.493    175.555     -1.062  1
        1   592  .    12     2     1     A    62    62   LEU    CA      C    54     56.602     55.018      1.584  1
        1   593  .    12     2     1     A    62    62   LEU    CB      C    54     42.645     42.545      0.100  1
        1   597  .    12     2     1     A    62    62   LEU     N      N    54    121.003    124.459     -3.456  1
        1   598  .    12     2     1     A    63    63   GLN     H      H    55      7.180      8.778     -1.598  1
        1   599  .    12     2     1     A    63    63   GLN    HA      H    55      4.740      4.895     -0.155  1
        1   606  .    12     2     1     A    63    63   GLN     C      C    55    175.667    173.539      2.128  1
        1   607  .    12     2     1     A    63    63   GLN    CA      C    55     52.536     53.458     -0.922  1
        1   608  .    12     2     1     A    63    63   GLN    CB      C    55     31.466     31.901     -0.435  1
        1   610  .    12     2     1     A    63    63   GLN     N      N    55    116.344    123.882     -7.538  1
        1   612  .    12     2     1     A    64    64   TYR     H      H    56      8.603      8.464      0.139  1
        1   613  .    12     2     1     A    64    64   TYR    HA      H    56      4.698      5.302     -0.604  1
        1   620  .    12     2     1     A    64    64   TYR     C      C    56    174.068    174.563     -0.495  1
        1   621  .    12     2     1     A    64    64   TYR    CA      C    56     56.017     56.433     -0.416  1
        1   622  .    12     2     1     A    64    64   TYR    CB      C    56     42.984     41.164      1.820  1
        1   624  .    12     2     1     A    64    64   TYR     N      N    56    116.249    119.947     -3.698  1
        1   625  .    12     2     1     A    65    65   PHE     H      H    57      9.041      8.728      0.313  1
        1   626  .    12     2     1     A    65    65   PHE    HA      H    57      5.487      4.816      0.671  1
        1   634  .    12     2     1     A    65    65   PHE     C      C    57    176.014    174.029      1.985  1
        1   635  .    12     2     1     A    65    65   PHE    CA      C    57     57.384     57.303      0.081  1
        1   636  .    12     2     1     A    65    65   PHE    CB      C    57     40.397     40.085      0.312  1
        1   638  .    12     2     1     A    65    65   PHE     N      N    57    125.293    125.840     -0.547  1
        1   639  .    12     2     1     A    66    66   LEU     H      H    58      9.278      8.505      0.773  1
        1   640  .    12     2     1     A    66    66   LEU    HA      H    58      4.209      5.021     -0.812  1
        1   650  .    12     2     1     A    66    66   LEU     C      C    58    173.609    175.403     -1.794  1
        1   651  .    12     2     1     A    66    66   LEU    CA      C    58     56.164     53.097      3.067  1
        1   652  .    12     2     1     A    66    66   LEU    CB      C    58     46.370     45.422      0.948  1
        1   656  .    12     2     1     A    66    66   LEU     N      N    58    132.275    128.122      4.153  1
        1   657  .    12     2     1     A    67    67   ARG     H      H    59      7.227      8.446     -1.219  1
        1   658  .    12     2     1     A    67    67   ARG    HA      H    59      4.768      4.803     -0.035  1
        1   665  .    12     2     1     A    67    67   ARG     C      C    59    175.025    175.285     -0.260  1
        1   666  .    12     2     1     A    67    67   ARG    CA      C    59     53.645     53.797     -0.152  1
        1   667  .    12     2     1     A    67    67   ARG    CB      C    59     33.122     34.042     -0.920  1
        1   670  .    12     2     1     A    67    67   ARG     N      N    59    115.867    121.504     -5.637  1
        1   671  .    12     2     1     A    68    68   ARG     H      H    60      8.271      8.479     -0.208  1
        1   672  .    12     2     1     A    68    68   ARG    HA      H    60      3.830      4.050     -0.220  1
        1   677  .    12     2     1     A    68    68   ARG     C      C    60    176.223    175.373      0.850  1
        1   678  .    12     2     1     A    68    68   ARG    CA      C    60     58.280     58.119      0.161  1
        1   679  .    12     2     1     A    68    68   ARG    CB      C    60     30.905     29.826      1.079  1
        1   680  .    12     2     1     A    68    68   ARG     N      N    60    118.639    123.230     -4.591  1
        1   681  .    12     2     1     A    69    69   GLY     H      H    61      8.559      7.956      0.603  1
        1   682  .    12     2     1     A    69    69   GLY   HA2      H    61      4.240      3.926      0.314  1
        1   683  .    12     2     1     A    69    69   GLY   HA3      H    61      3.689      4.002     -0.313  1
        1   684  .    12     2     1     A    69    69   GLY     C      C    61    170.709    171.065     -0.356  1
        1   685  .    12     2     1     A    69    69   GLY    CA      C    61     44.177     44.669     -0.492  1
        1   686  .    12     2     1     A    69    69   GLY     N      N    61    113.778    112.786      0.992  1
        1   687  .    12     2     1     A    70    70   ASP     H      H    62      8.214      8.118      0.096  1
        1   688  .    12     2     1     A    70    70   ASP    HA      H    62      5.131      5.140     -0.009  1
        1   691  .    12     2     1     A    70    70   ASP     C      C    62    175.757    174.824      0.933  1
        1   692  .    12     2     1     A    70    70   ASP    CA      C    62     53.860     52.759      1.101  1
        1   693  .    12     2     1     A    70    70   ASP    CB      C    62     42.415     43.279     -0.864  1
        1   694  .    12     2     1     A    70    70   ASP     N      N    62    119.182    119.734     -0.552  1
        1   695  .    12     2     1     A    71    71   TYR     H      H    63      9.306      9.247      0.059  1
        1   696  .    12     2     1     A    71    71   TYR    HA      H    63      4.799      5.181     -0.382  1
        1   703  .    12     2     1     A    71    71   TYR     C      C    63    174.542    176.004     -1.462  1
        1   704  .    12     2     1     A    71    71   TYR    CA      C    63     56.164     56.618     -0.454  1
        1   705  .    12     2     1     A    71    71   TYR    CB      C    63     39.414     40.430     -1.016  1
        1   707  .    12     2     1     A    71    71   TYR     N      N    63    121.474    122.115     -0.641  1
        1   708  .    12     2     1     A    72    72   ALA     H      H    64      8.505      8.700     -0.195  1
        1   709  .    12     2     1     A    72    72   ALA    HA      H    64      3.241      3.365     -0.124  1
        1   713  .    12     2     1     A    72    72   ALA     C      C    64    174.835    176.177     -1.342  1
        1   714  .    12     2     1     A    72    72   ALA    CA      C    64     54.568     52.227      2.341  1
        1   715  .    12     2     1     A    72    72   ALA    CB      C    64     19.180     19.744     -0.564  1
        1   716  .    12     2     1     A    72    72   ALA     N      N    64    125.930    126.828     -0.898  1
        1   717  .    12     2     1     A    73    73   ASP     H      H    65      7.216      7.536     -0.320  1
        1   718  .    12     2     1     A    73    73   ASP    HA      H    65      5.307      5.161      0.146  1
        1   721  .    12     2     1     A    73    73   ASP     C      C    65    176.844    175.724      1.120  1
        1   722  .    12     2     1     A    73    73   ASP    CA      C    65     52.661     52.614      0.047  1
        1   723  .    12     2     1     A    73    73   ASP    CB      C    65     44.269     44.274     -0.005  1
        1   724  .    12     2     1     A    73    73   ASP     N      N    65    113.509    116.950     -3.441  1
        1   725  .    12     2     1     A    74    74   HIS     H      H    66      7.856      8.347     -0.491  1
        1   726  .    12     2     1     A    74    74   HIS    HA      H    66      1.234      1.641     -0.407  1
        1   731  .    12     2     1     A    74    74   HIS     C      C    66    176.847    175.797      1.050  1
        1   732  .    12     2     1     A    74    74   HIS    CA      C    66     56.436     58.095     -1.659  1
        1   733  .    12     2     1     A    74    74   HIS    CB      C    66     28.301     28.652     -0.351  1
        1   734  .    12     2     1     A    74    74   HIS     N      N    66    118.767    120.323     -1.556  1
        1   735  .    12     2     1     A    75    75   GLN     H      H    67      8.284      7.046      1.238  1
        1   736  .    12     2     1     A    75    75   GLN    HA      H    67      3.723      3.687      0.036  1
        1   742  .    12     2     1     A    75    75   GLN     C      C    67    179.872    176.865      3.007  1
        1   743  .    12     2     1     A    75    75   GLN    CA      C    67     59.116     57.769      1.347  1
        1   744  .    12     2     1     A    75    75   GLN    CB      C    67     27.003     28.053     -1.050  1
        1   746  .    12     2     1     A    75    75   GLN     N      N    67    121.897    119.706      2.191  1
        1   748  .    12     2     1     A    76    76   GLN     H      H    68      7.819      7.129      0.690  1
        1   749  .    12     2     1     A    76    76   GLN    HA      H    68      4.167      4.042      0.125  1
        1   755  .    12     2     1     A    76    76   GLN     C      C    68    177.295    177.329     -0.034  1
        1   756  .    12     2     1     A    76    76   GLN    CA      C    68     58.236     57.861      0.375  1
        1   757  .    12     2     1     A    76    76   GLN    CB      C    68     28.565     29.516     -0.951  1
        1   759  .    12     2     1     A    76    76   GLN     N      N    68    118.974    117.217      1.757  1
        1   761  .    12     2     1     A    77    77   TRP     H      H    69      6.961      7.030     -0.069  1
        1   762  .    12     2     1     A    77    77   TRP    HA      H    69      5.241      4.536      0.705  1
        1   771  .    12     2     1     A    77    77   TRP     C      C    69    175.249    175.736     -0.487  1
        1   772  .    12     2     1     A    77    77   TRP    CA      C    69     56.978     56.710      0.268  1
        1   773  .    12     2     1     A    77    77   TRP    CB      C    69     27.065     28.913     -1.848  1
        1   777  .    12     2     1     A    77    77   TRP     N      N    69    115.735    117.269     -1.534  1
        1   779  .    12     2     1     A    78    78   MET     H      H    70      7.647      7.987     -0.340  1
        1   780  .    12     2     1     A    78    78   MET    HA      H    70      3.952      4.237     -0.285  1
        1   788  .    12     2     1     A    78    78   MET     C      C    70    175.177    175.701     -0.524  1
        1   789  .    12     2     1     A    78    78   MET    CA      C    70     56.392     57.133     -0.741  1
        1   790  .    12     2     1     A    78    78   MET    CB      C    70     28.786     31.520     -2.734  1
        1   793  .    12     2     1     A    78    78   MET     N      N    70    113.354    114.159     -0.805  1
        1   794  .    12     2     1     A    79    79   GLY     H      H    71      7.490      7.505     -0.015  1
        1   795  .    12     2     1     A    79    79   GLY   HA2      H    71      3.352      3.079      0.273  1
        1   796  .    12     2     1     A    79    79   GLY   HA3      H    71      2.711      3.707     -0.996  1
        1   797  .    12     2     1     A    79    79   GLY     C      C    71    175.310    174.822      0.488  1
        1   798  .    12     2     1     A    79    79   GLY    CA      C    71     45.855     45.856     -0.001  1
        1   799  .    12     2     1     A    79    79   GLY     N      N    71    106.102    106.335     -0.233  1
        1   800  .    12     2     1     A    80    80   LEU     H      H    72      7.849      8.969     -1.120  1
        1   801  .    12     2     1     A    80    80   LEU    HA      H    72      4.389      4.331      0.058  1
        1   811  .    12     2     1     A    80    80   LEU     C      C    72    176.375    177.113     -0.738  1
        1   812  .    12     2     1     A    80    80   LEU    CA      C    72     55.338     56.650     -1.312  1
        1   813  .    12     2     1     A    80    80   LEU    CB      C    72     42.006     42.962     -0.956  1
        1   817  .    12     2     1     A    80    80   LEU     N      N    72    124.338    127.529     -3.191  1
        1   818  .    12     2     1     A    81    81   SER     H      H    73      7.442      7.698     -0.256  1
        1   819  .    12     2     1     A    81    81   SER    HA      H    73      4.246      4.750     -0.504  1
        1   822  .    12     2     1     A    81    81   SER     C      C    73    170.867    173.502     -2.635  1
        1   823  .    12     2     1     A    81    81   SER    CA      C    73     55.772     56.657     -0.885  1
        1   824  .    12     2     1     A    81    81   SER    CB      C    73     65.783     65.000      0.783  1
        1   825  .    12     2     1     A    81    81   SER     N      N    73    111.807    111.971     -0.164  1
        1   826  .    12     2     1     A    82    82   ASP     H      H    74      7.884      9.110     -1.226  1
        1   827  .    12     2     1     A    82    82   ASP    HA      H    74      4.420      4.378      0.042  1
        1   830  .    12     2     1     A    82    82   ASP     C      C    74    175.654    175.134      0.520  1
        1   831  .    12     2     1     A    82    82   ASP    CA      C    74     52.084     54.304     -2.220  1
        1   832  .    12     2     1     A    82    82   ASP    CB      C    74     39.314     39.445     -0.131  1
        1   833  .    12     2     1     A    82    82   ASP     N      N    74    116.734    124.993     -8.259  1
        1   834  .    12     2     1     A    83    83   SER     H      H    75      7.487      8.800     -1.313  1
        1   835  .    12     2     1     A    83    83   SER    HA      H    75      4.612      4.558      0.054  1
        1   838  .    12     2     1     A    83    83   SER     C      C    75    174.294    174.314     -0.020  1
        1   839  .    12     2     1     A    83    83   SER    CA      C    75     57.998     60.659     -2.661  1
        1   840  .    12     2     1     A    83    83   SER    CB      C    75     63.576     64.879     -1.303  1
        1   841  .    12     2     1     A    83    83   SER     N      N    75    112.712    115.240     -2.528  1
        1   842  .    12     2     1     A    84    84   VAL     H      H    76      7.777      8.002     -0.225  1
        1   843  .    12     2     1     A    84    84   VAL    HA      H    76      4.333      4.308      0.025  1
        1   851  .    12     2     1     A    84    84   VAL     C      C    76    174.878    176.148     -1.270  1
        1   852  .    12     2     1     A    84    84   VAL    CA      C    76     62.735     63.023     -0.288  1
        1   853  .    12     2     1     A    84    84   VAL    CB      C    76     34.898     30.342      4.556  1
        1   856  .    12     2     1     A    84    84   VAL     N      N    76    128.523    119.708      8.815  1
        1   857  .    12     2     1     A    85    85   ARG     H      H    77      8.718      8.623      0.095  1
        1   858  .    12     2     1     A    85    85   ARG    HA      H    77      4.500      4.562     -0.062  1
        1   866  .    12     2     1     A    85    85   ARG     C      C    77    175.524    175.262      0.262  1
        1   867  .    12     2     1     A    85    85   ARG    CA      C    77     55.845     56.129     -0.284  1
        1   868  .    12     2     1     A    85    85   ARG    CB      C    77     33.715     31.021      2.694  1
        1   871  .    12     2     1     A    85    85   ARG     N      N    77    121.938    129.645     -7.707  1
        1   873  .    12     2     1     A    86    86   SER     H      H    78      8.229      7.316      0.913  1
        1   874  .    12     2     1     A    86    86   SER    HA      H    78      4.379      4.948     -0.569  1
        1   877  .    12     2     1     A    86    86   SER     C      C    78    173.064    172.542      0.522  1
        1   878  .    12     2     1     A    86    86   SER    CA      C    78     59.926     57.672      2.254  1
        1   879  .    12     2     1     A    86    86   SER    CB      C    78     65.000     65.457     -0.457  1
        1   880  .    12     2     1     A    86    86   SER     N      N    78    111.446    112.497     -1.051  1
        1   881  .    12     2     1     A    87    87   CYS     H      H    79      9.407      8.624      0.783  1
        1   882  .    12     2     1     A    87    87   CYS    HA      H    79      6.156      5.699      0.457  1
        1   885  .    12     2     1     A    87    87   CYS     C      C    79    171.310    174.095     -2.785  1
        1   886  .    12     2     1     A    87    87   CYS    CA      C    79     56.243     57.303     -1.060  1
        1   887  .    12     2     1     A    87    87   CYS    CB      C    79     31.313     31.724     -0.411  1
        1   888  .    12     2     1     A    87    87   CYS     N      N    79    112.221    119.226     -7.005  1
        1   889  .    12     2     1     A    88    88   ARG     H      H    80      9.631      9.355      0.276  1
        1   890  .    12     2     1     A    88    88   ARG    HA      H    80      4.872      5.263     -0.391  1
        1   898  .    12     2     1     A    88    88   ARG     C      C    80    173.333    174.370     -1.037  1
        1   899  .    12     2     1     A    88    88   ARG    CA      C    80     54.375     54.608     -0.233  1
        1   900  .    12     2     1     A    88    88   ARG    CB      C    80     35.225     33.971      1.254  1
        1   903  .    12     2     1     A    88    88   ARG     N      N    80    120.704    121.116     -0.412  1
        1   905  .    12     2     1     A    89    89   LEU     H      H    81      8.724      8.664      0.060  1
        1   906  .    12     2     1     A    89    89   LEU    HA      H    81      3.196      3.985     -0.789  1
        1   916  .    12     2     1     A    89    89   LEU     C      C    81    175.709    174.431      1.278  1
        1   917  .    12     2     1     A    89    89   LEU    CA      C    81     53.396     53.146      0.250  1
        1   918  .    12     2     1     A    89    89   LEU    CB      C    81     40.462     43.912     -3.450  1
        1   922  .    12     2     1     A    89    89   LEU     N      N    81    127.456    124.166      3.290  1
        1   923  .    12     2     1     A    90    90   ILE     H      H    82      8.594      7.983      0.611  1
        1   924  .    12     2     1     A    90    90   ILE    HA      H    82      3.774      4.522     -0.748  1
        1   934  .    12     2     1     A    90    90   ILE    CA      C    82     59.789     57.853      1.936  1
        1   935  .    12     2     1     A    90    90   ILE    CB      C    82     38.858     38.462      0.396  1
        1   938  .    12     2     1     A    90    90   ILE     N      N    82    132.381    127.383      4.998  1
        1   939  .    12     2     1     A    91    91   PRO    HA      H    83      4.091      4.376     -0.285  1
        1   946  .    12     2     1     A    91    91   PRO     C      C    83    176.786    177.411     -0.625  1
        1   947  .    12     2     1     A    91    91   PRO    CA      C    83     63.059     62.959      0.100  1
        1   948  .    12     2     1     A    91    91   PRO    CB      C    83     31.923     32.065     -0.142  1
        1   951  .    12     2     1     A    92    92   HIS     H      H    84      8.373      8.468     -0.095  1
        1   952  .    12     2     1     A    92    92   HIS    HA      H    84      4.249      4.880     -0.631  1
        1   955  .    12     2     1     A    92    92   HIS     C      C    84    174.987    174.701      0.286  1
        1   956  .    12     2     1     A    92    92   HIS    CA      C    84     57.010     55.923      1.087  1
        1   957  .    12     2     1     A    92    92   HIS    CB      C    84     30.471     30.087      0.384  1
        1   958  .    12     2     1     A    92    92   HIS     N      N    84    122.746    120.736      2.010  1
        1   959  .    12     2     1     A    93    93   SER     H      H    85      7.589      9.084     -1.495  1
        1   960  .    12     2     1     A    93    93   SER    HA      H    85      4.272      4.910     -0.638  1
        1   963  .    12     2     1     A    93    93   SER     C      C    85    173.141    174.178     -1.037  1
        1   964  .    12     2     1     A    93    93   SER    CA      C    85     57.070     57.763     -0.693  1
        1   965  .    12     2     1     A    93    93   SER    CB      C    85     65.251     67.234     -1.983  1
        1   966  .    12     2     1     A    93    93   SER     N      N    85    119.157    116.575      2.582  1
        1   967  .    12     2     1     A    94    94   GLY     H      H    86      8.648      8.711     -0.063  1
        1   968  .    12     2     1     A    94    94   GLY   HA2      H    86      4.000      3.937      0.063  1
        1   969  .    12     2     1     A    94    94   GLY   HA3      H    86      3.630      3.959     -0.329  1
        1   970  .    12     2     1     A    94    94   GLY     C      C    86    173.068    174.469     -1.401  1
        1   971  .    12     2     1     A    94    94   GLY    CA      C    86     45.194     46.792     -1.598  1
        1   972  .    12     2     1     A    94    94   GLY     N      N    86    111.706    111.384      0.322  1
        1   973  .    12     2     1     A    95    95   SER     H      H    87      7.252      8.003     -0.751  1
        1   974  .    12     2     1     A    95    95   SER    HA      H    87      4.439      4.303      0.136  1
        1   977  .    12     2     1     A    95    95   SER     C      C    87    171.848    173.463     -1.615  1
        1   978  .    12     2     1     A    95    95   SER    CA      C    87     57.752     58.272     -0.520  1
        1   979  .    12     2     1     A    95    95   SER    CB      C    87     64.501     64.312      0.189  1
        1   980  .    12     2     1     A    95    95   SER     N      N    87    112.604    114.191     -1.587  1
        1   981  .    12     2     1     A    96    96   HIS     H      H    88      7.930      8.873     -0.943  1
        1   982  .    12     2     1     A    96    96   HIS    HA      H    88      4.713      5.440     -0.727  1
        1   987  .    12     2     1     A    96    96   HIS     C      C    88    174.925    174.647      0.278  1
        1   988  .    12     2     1     A    96    96   HIS    CA      C    88     56.416     54.808      1.608  1
        1   989  .    12     2     1     A    96    96   HIS    CB      C    88     34.745     31.689      3.056  1
        1   991  .    12     2     1     A    96    96   HIS     N      N    88    117.599    121.311     -3.712  1
        1   992  .    12     2     1     A    97    97   ARG     H      H    89      9.528      8.982      0.546  1
        1   993  .    12     2     1     A    97    97   ARG    HA      H    89      5.140      5.550     -0.410  1
        1   996  .    12     2     1     A    97    97   ARG     C      C    89    173.367    174.810     -1.443  1
        1   997  .    12     2     1     A    97    97   ARG    CA      C    89     57.532     54.874      2.658  1
        1   998  .    12     2     1     A    97    97   ARG    CB      C    89     33.282     34.468     -1.186  1
        1   999  .    12     2     1     A    97    97   ARG     N      N    89    123.848    122.789      1.059  1
        1  1000  .    12     2     1     A    98    98   ILE     H      H    90      9.004      8.205      0.799  1
        1  1001  .    12     2     1     A    98    98   ILE    HA      H    90      4.838      4.802      0.036  1
        1  1011  .    12     2     1     A    98    98   ILE     C      C    90    170.580    173.403     -2.823  1
        1  1012  .    12     2     1     A    98    98   ILE    CA      C    90     59.197     58.640      0.557  1
        1  1013  .    12     2     1     A    98    98   ILE    CB      C    90     42.120     40.978      1.142  1
        1  1017  .    12     2     1     A    98    98   ILE     N      N    90    129.395    121.588      7.807  1
        1  1018  .    12     2     1     A    99    99   ARG     H      H    91      8.501      8.466      0.035  1
        1  1019  .    12     2     1     A    99    99   ARG    HA      H    91      4.819      5.047     -0.228  1
        1  1022  .    12     2     1     A    99    99   ARG     C      C    91    173.496    174.305     -0.809  1
        1  1023  .    12     2     1     A    99    99   ARG    CA      C    91     54.608     54.308      0.300  1
        1  1024  .    12     2     1     A    99    99   ARG     N      N    91    125.172    126.284     -1.112  1
        1  1025  .    12     2     1     A   100   100   LEU     H      H    92      8.752      8.218      0.534  1
        1  1026  .    12     2     1     A   100   100   LEU    HA      H    92      4.467      4.318      0.149  1
        1  1036  .    12     2     1     A   100   100   LEU     C      C    92    174.714    175.619     -0.905  1
        1  1037  .    12     2     1     A   100   100   LEU    CA      C    92     53.693     53.842     -0.149  1
        1  1038  .    12     2     1     A   100   100   LEU    CB      C    92     43.301     42.492      0.809  1
        1  1042  .    12     2     1     A   100   100   LEU     N      N    92    122.194    126.152     -3.958  1
        1  1043  .    12     2     1     A   101   101   TYR     H      H    93      8.329      9.230     -0.901  1
        1  1044  .    12     2     1     A   101   101   TYR    HA      H    93      5.331      4.988      0.343  1
        1  1049  .    12     2     1     A   101   101   TYR     C      C    93    176.153    176.178     -0.025  1
        1  1050  .    12     2     1     A   101   101   TYR    CA      C    93     57.219     56.537      0.682  1
        1  1051  .    12     2     1     A   101   101   TYR    CB      C    93     40.748     41.664     -0.916  1
        1  1052  .    12     2     1     A   101   101   TYR     N      N    93    115.253    121.708     -6.455  1
        1  1053  .    12     2     1     A   102   102   GLU     H      H    94      8.775      8.565      0.210  1
        1  1054  .    12     2     1     A   102   102   GLU    HA      H    94      3.777      4.171     -0.394  1
        1  1058  .    12     2     1     A   102   102   GLU     C      C    94    176.637    176.758     -0.121  1
        1  1059  .    12     2     1     A   102   102   GLU    CA      C    94     58.100     59.330     -1.230  1
        1  1060  .    12     2     1     A   102   102   GLU    CB      C    94     33.024     28.821      4.203  1
        1  1062  .    12     2     1     A   102   102   GLU     N      N    94    120.287    123.479     -3.192  1
        1  1063  .    12     2     1     A   103   103   ARG     H      H    95      7.831      7.763      0.068  1
        1  1064  .    12     2     1     A   103   103   ARG    HA      H    95      4.609      4.586      0.023  1
        1  1069  .    12     2     1     A   103   103   ARG     C      C    95    174.954    175.859     -0.905  1
        1  1070  .    12     2     1     A   103   103   ARG    CA      C    95     54.107     54.024      0.083  1
        1  1071  .    12     2     1     A   103   103   ARG    CB      C    95     33.343     32.634      0.709  1
        1  1073  .    12     2     1     A   103   103   ARG     N      N    95    112.344    118.904     -6.560  1
        1  1074  .    12     2     1     A   104   104   GLU     H      H    96      8.668      8.513      0.155  1
        1  1075  .    12     2     1     A   104   104   GLU    HA      H    96      3.984      4.355     -0.371  1
        1  1080  .    12     2     1     A   104   104   GLU     C      C    96    175.938    176.473     -0.535  1
        1  1081  .    12     2     1     A   104   104   GLU    CA      C    96     57.034     56.518      0.516  1
        1  1082  .    12     2     1     A   104   104   GLU    CB      C    96     29.785     30.546     -0.761  1
        1  1084  .    12     2     1     A   104   104   GLU     N      N    96    119.732    120.570     -0.838  1
        1  1085  .    12     2     1     A   105   105   ASP     H      H    97      8.836      8.784      0.052  1
        1  1086  .    12     2     1     A   105   105   ASP    HA      H    97      3.401      3.980     -0.579  1
        1  1089  .    12     2     1     A   105   105   ASP     C      C    97    173.440    174.801     -1.361  1
        1  1090  .    12     2     1     A   105   105   ASP    CA      C    97     55.907     54.361      1.546  1
        1  1091  .    12     2     1     A   105   105   ASP    CB      C    97     39.331     39.421     -0.090  1
        1  1092  .    12     2     1     A   105   105   ASP     N      N    97    114.842    122.689     -7.847  1
        1  1093  .    12     2     1     A   106   106   TYR     H      H    98      8.202      7.737      0.465  1
        1  1094  .    12     2     1     A   106   106   TYR    HA      H    98      2.652      2.811     -0.159  1
        1  1099  .    12     2     1     A   106   106   TYR     C      C    98    175.583    175.053      0.530  1
        1  1100  .    12     2     1     A   106   106   TYR    CA      C    98     54.235     56.837     -2.602  1
        1  1101  .    12     2     1     A   106   106   TYR    CB      C    98     33.053     36.923     -3.870  1
        1  1102  .    12     2     1     A   106   106   TYR     N      N    98    110.289    124.849    -14.560  1
        1  1103  .    12     2     1     A   107   107   ARG     H      H    99      6.357      8.013     -1.656  1
        1  1104  .    12     2     1     A   107   107   ARG    HA      H    99      4.551      4.709     -0.158  1
        1  1109  .    12     2     1     A   107   107   ARG     C      C    99    175.167    176.516     -1.349  1
        1  1110  .    12     2     1     A   107   107   ARG    CA      C    99     54.362     53.993      0.369  1
        1  1111  .    12     2     1     A   107   107   ARG    CB      C    99     32.650     32.084      0.566  1
        1  1112  .    12     2     1     A   107   107   ARG     N      N    99    117.688    118.868     -1.180  1
        1  1113  .    12     2     1     A   108   108   GLY     H      H   100      8.304      8.730     -0.426  1
        1  1114  .    12     2     1     A   108   108   GLY   HA2      H   100      3.973      3.900      0.073  1
        1  1115  .    12     2     1     A   108   108   GLY   HA3      H   100      3.672      3.938     -0.266  1
        1  1116  .    12     2     1     A   108   108   GLY     C      C   100    173.995    174.124     -0.129  1
        1  1117  .    12     2     1     A   108   108   GLY    CA      C   100     43.999     45.842     -1.843  1
        1  1118  .    12     2     1     A   108   108   GLY     N      N   100    104.966    108.609     -3.643  1
        1  1119  .    12     2     1     A   109   109   GLN     H      H   101      9.030      8.308      0.722  1
        1  1120  .    12     2     1     A   109   109   GLN    HA      H   101      4.092      4.595     -0.503  1
        1  1125  .    12     2     1     A   109   109   GLN     C      C   101    173.834    175.485     -1.651  1
        1  1126  .    12     2     1     A   109   109   GLN    CA      C   101     57.602     56.114      1.488  1
        1  1127  .    12     2     1     A   109   109   GLN    CB      C   101     29.643     30.239     -0.596  1
        1  1129  .    12     2     1     A   109   109   GLN     N      N   101    120.273    122.101     -1.828  1
        1  1130  .    12     2     1     A   110   110   MET     H      H   102      8.136      8.846     -0.710  1
        1  1131  .    12     2     1     A   110   110   MET    HA      H   102      5.285      5.242      0.043  1
        1  1139  .    12     2     1     A   110   110   MET     C      C   102    175.191    174.169      1.022  1
        1  1140  .    12     2     1     A   110   110   MET    CA      C   102     53.284     53.456     -0.172  1
        1  1141  .    12     2     1     A   110   110   MET    CB      C   102     36.006     35.776      0.230  1
        1  1143  .    12     2     1     A   110   110   MET     N      N   102    120.731    121.848     -1.117  1
        1  1144  .    12     2     1     A   111   111   ILE     H      H   103      8.178      8.112      0.066  1
        1  1145  .    12     2     1     A   111   111   ILE    HA      H   103      4.085      4.722     -0.637  1
        1  1155  .    12     2     1     A   111   111   ILE     C      C   103    170.649    172.580     -1.931  1
        1  1156  .    12     2     1     A   111   111   ILE    CA      C   103     60.535     58.725      1.810  1
        1  1157  .    12     2     1     A   111   111   ILE    CB      C   103     41.414     42.056     -0.642  1
        1  1161  .    12     2     1     A   111   111   ILE     N      N   103    124.368    120.559      3.809  1
        1  1162  .    12     2     1     A   112   112   GLU     H      H   104      7.832      8.616     -0.784  1
        1  1163  .    12     2     1     A   112   112   GLU    HA      H   104      5.186      5.157      0.029  1
        1  1168  .    12     2     1     A   112   112   GLU     C      C   104    175.109    174.867      0.242  1
        1  1169  .    12     2     1     A   112   112   GLU    CA      C   104     53.437     54.151     -0.714  1
        1  1170  .    12     2     1     A   112   112   GLU    CB      C   104     33.348     33.179      0.169  1
        1  1172  .    12     2     1     A   112   112   GLU     N      N   104    127.939    129.276     -1.337  1
        1  1173  .    12     2     1     A   113   113   PHE     H      H   105      8.739      8.931     -0.192  1
        1  1174  .    12     2     1     A   113   113   PHE    HA      H   105      4.982      5.096     -0.114  1
        1  1181  .    12     2     1     A   113   113   PHE     C      C   105    176.004    175.269      0.735  1
        1  1182  .    12     2     1     A   113   113   PHE    CA      C   105     57.306     56.513      0.793  1
        1  1183  .    12     2     1     A   113   113   PHE    CB      C   105     43.572     43.065      0.507  1
        1  1186  .    12     2     1     A   113   113   PHE     N      N   105    121.496    125.221     -3.725  1
        1  1187  .    12     2     1     A   114   114   THR     H      H   106      8.875      8.957     -0.082  1
        1  1188  .    12     2     1     A   114   114   THR    HA      H   106      4.907      5.318     -0.411  1
        1  1193  .    12     2     1     A   114   114   THR     C      C   106    172.871    173.739     -0.868  1
        1  1194  .    12     2     1     A   114   114   THR    CA      C   106     61.100     61.177     -0.077  1
        1  1195  .    12     2     1     A   114   114   THR    CB      C   106     70.156     70.192     -0.036  1
        1  1197  .    12     2     1     A   114   114   THR     N      N   106    108.971    113.491     -4.520  1
        1  1198  .    12     2     1     A   115   115   GLU     H      H   107      7.644      8.049     -0.405  1
        1  1199  .    12     2     1     A   115   115   GLU    HA      H   107      4.302      4.625     -0.323  1
        1  1203  .    12     2     1     A   115   115   GLU     C      C   107    172.795    174.881     -2.086  1
        1  1204  .    12     2     1     A   115   115   GLU    CA      C   107     54.265     55.333     -1.068  1
        1  1205  .    12     2     1     A   115   115   GLU    CB      C   107     33.448     30.582      2.866  1
        1  1207  .    12     2     1     A   115   115   GLU     N      N   107    120.441    119.311      1.130  1
        1  1208  .    12     2     1     A   116   116   ASP     H      H   108      7.742      8.598     -0.856  1
        1  1209  .    12     2     1     A   116   116   ASP    HA      H   108      4.483      4.663     -0.180  1
        1  1212  .    12     2     1     A   116   116   ASP     C      C   108    176.084    176.445     -0.361  1
        1  1213  .    12     2     1     A   116   116   ASP    CA      C   108     55.203     54.390      0.813  1
        1  1214  .    12     2     1     A   116   116   ASP    CB      C   108     40.854     41.000     -0.146  1
        1  1215  .    12     2     1     A   116   116   ASP     N      N   108    115.285    120.353     -5.068  1
        1  1216  .    12     2     1     A   117   117   CYS     H      H   109      8.961      8.438      0.523  1
        1  1217  .    12     2     1     A   117   117   CYS    HA      H   109      4.600      5.109     -0.509  1
        1  1220  .    12     2     1     A   117   117   CYS     C      C   109    173.643    174.776     -1.133  1
        1  1221  .    12     2     1     A   117   117   CYS    CA      C   109     58.211     57.769      0.442  1
        1  1222  .    12     2     1     A   117   117   CYS    CB      C   109     28.731     30.093     -1.362  1
        1  1223  .    12     2     1     A   117   117   CYS     N      N   109    120.617    120.875     -0.258  1
        1  1224  .    12     2     1     A   118   118   SER     H      H   110      8.911      8.786      0.125  1
        1  1225  .    12     2     1     A   118   118   SER    HA      H   110      3.555      4.252     -0.697  1
        1  1228  .    12     2     1     A   118   118   SER     C      C   110    173.828    174.165     -0.337  1
        1  1229  .    12     2     1     A   118   118   SER    CA      C   110     60.238     58.932      1.306  1
        1  1230  .    12     2     1     A   118   118   SER    CB      C   110     63.064     63.687     -0.623  1
        1  1231  .    12     2     1     A   118   118   SER     N      N   110    124.279    118.151      6.128  1
        1  1232  .    12     2     1     A   119   119   CYS     H      H   111      7.654      7.769     -0.115  1
        1  1233  .    12     2     1     A   119   119   CYS    HA      H   111      4.586      4.585      0.001  1
        1  1236  .    12     2     1     A   119   119   CYS     C      C   111    174.525    174.780     -0.255  1
        1  1237  .    12     2     1     A   119   119   CYS    CA      C   111     58.114     58.054      0.060  1
        1  1238  .    12     2     1     A   119   119   CYS    CB      C   111     26.482     28.353     -1.871  1
        1  1239  .    12     2     1     A   119   119   CYS     N      N   111    122.315    119.741      2.574  1
        1  1240  .    12     2     1     A   120   120   LEU     H      H   112      8.537      8.529      0.008  1
        1  1241  .    12     2     1     A   120   120   LEU    HA      H   112      4.054      4.059     -0.005  1
        1  1251  .    12     2     1     A   120   120   LEU     C      C   112    177.763    178.907     -1.144  1
        1  1252  .    12     2     1     A   120   120   LEU    CA      C   112     58.130     58.349     -0.219  1
        1  1253  .    12     2     1     A   120   120   LEU    CB      C   112     41.467     41.640     -0.173  1
        1  1257  .    12     2     1     A   120   120   LEU     N      N   112    132.235    126.757      5.478  1
        1  1258  .    12     2     1     A   121   121   GLN     H      H   113      7.943      8.234     -0.291  1
        1  1259  .    12     2     1     A   121   121   GLN    HA      H   113      4.534      4.096      0.438  1
        1  1266  .    12     2     1     A   121   121   GLN     C      C   113    176.501    176.952     -0.451  1
        1  1267  .    12     2     1     A   121   121   GLN    CA      C   113     59.176     58.402      0.774  1
        1  1268  .    12     2     1     A   121   121   GLN    CB      C   113     27.435     28.356     -0.921  1
        1  1270  .    12     2     1     A   121   121   GLN     N      N   113    117.616    117.431      0.185  1
        1  1272  .    12     2     1     A   122   122   ASP     H      H   114      7.236      7.884     -0.648  1
        1  1273  .    12     2     1     A   122   122   ASP    HA      H   114      4.428      4.653     -0.225  1
        1  1276  .    12     2     1     A   122   122   ASP     C      C   114    176.977    177.399     -0.422  1
        1  1277  .    12     2     1     A   122   122   ASP    CA      C   114     56.270     56.037      0.233  1
        1  1278  .    12     2     1     A   122   122   ASP    CB      C   114     40.710     41.055     -0.345  1
        1  1279  .    12     2     1     A   122   122   ASP     N      N   114    117.975    119.814     -1.839  1
        1  1280  .    12     2     1     A   123   123   ARG     H      H   115      7.615      8.756     -1.141  1
        1  1281  .    12     2     1     A   123   123   ARG    HA      H   115      4.467      4.533     -0.066  1
        1  1288  .    12     2     1     A   123   123   ARG     C      C   115    175.159    176.156     -0.997  1
        1  1289  .    12     2     1     A   123   123   ARG    CA      C   115     55.000     57.246     -2.246  1
        1  1290  .    12     2     1     A   123   123   ARG    CB      C   115     32.425     32.577     -0.152  1
        1  1292  .    12     2     1     A   123   123   ARG     N      N   115    115.266    116.615     -1.349  1
        1  1293  .    12     2     1     A   124   124   PHE     H      H   116      8.383      8.949     -0.566  1
        1  1294  .    12     2     1     A   124   124   PHE    HA      H   116      4.864      4.868     -0.004  1
        1  1301  .    12     2     1     A   124   124   PHE     C      C   116    175.059    175.752     -0.693  1
        1  1302  .    12     2     1     A   124   124   PHE    CA      C   116     55.984     56.716     -0.732  1
        1  1303  .    12     2     1     A   124   124   PHE    CB      C   116     42.545     41.450      1.095  1
        1  1304  .    12     2     1     A   124   124   PHE     N      N   116    122.437    119.289      3.148  1
        1  1305  .    12     2     1     A   125   125   ARG     H      H   117      8.138      8.530     -0.392  1
        1  1306  .    12     2     1     A   125   125   ARG    HA      H   117      3.966      3.910      0.056  1
        1  1313  .    12     2     1     A   125   125   ARG     C      C   117    174.774    177.024     -2.250  1
        1  1314  .    12     2     1     A   125   125   ARG    CA      C   117     57.039     59.265     -2.226  1
        1  1315  .    12     2     1     A   125   125   ARG    CB      C   117     27.904     29.703     -1.799  1
        1  1317  .    12     2     1     A   125   125   ARG     N      N   117    123.139    126.801     -3.662  1
        1  1318  .    12     2     1     A   126   126   PHE     H      H   118      7.450      6.956      0.494  1
        1  1319  .    12     2     1     A   126   126   PHE    HA      H   118      4.431      4.396      0.035  1
        1  1327  .    12     2     1     A   126   126   PHE     C      C   118    174.949    175.983     -1.034  1
        1  1328  .    12     2     1     A   126   126   PHE    CA      C   118     57.386     59.120     -1.734  1
        1  1329  .    12     2     1     A   126   126   PHE    CB      C   118     41.768     39.374      2.394  1
        1  1332  .    12     2     1     A   126   126   PHE     N      N   118    118.474    118.894     -0.420  1
        1  1333  .    12     2     1     A   127   127   ASN     H      H   119      8.758      9.189     -0.431  1
        1  1334  .    12     2     1     A   127   127   ASN    HA      H   119      4.706      5.010     -0.304  1
        1  1338  .    12     2     1     A   127   127   ASN     C      C   119    174.302    174.867     -0.565  1
        1  1339  .    12     2     1     A   127   127   ASN    CA      C   119     53.978     52.654      1.324  1
        1  1340  .    12     2     1     A   127   127   ASN    CB      C   119     39.416     39.523     -0.107  1
        1  1341  .    12     2     1     A   127   127   ASN     N      N   119    118.419    122.879     -4.460  1
        1  1343  .    12     2     1     A   128   128   GLU     H      H   120      7.338      8.166     -0.828  1
        1  1344  .    12     2     1     A   128   128   GLU    HA      H   120      4.837      5.083     -0.246  1
        1  1347  .    12     2     1     A   128   128   GLU     C      C   120    174.698    175.303     -0.605  1
        1  1348  .    12     2     1     A   128   128   GLU    CA      C   120     53.949     54.971     -1.022  1
        1  1349  .    12     2     1     A   128   128   GLU    CB      C   120     33.679     33.345      0.334  1
        1  1350  .    12     2     1     A   128   128   GLU     N      N   120    115.419    117.868     -2.449  1
        1  1351  .    12     2     1     A   129   129   ILE     H      H   121      8.575      8.957     -0.382  1
        1  1352  .    12     2     1     A   129   129   ILE    HA      H   121      4.472      4.973     -0.501  1
        1  1362  .    12     2     1     A   129   129   ILE     C      C   121    173.987    175.442     -1.455  1
        1  1363  .    12     2     1     A   129   129   ILE    CA      C   121     57.910     60.509     -2.599  1
        1  1364  .    12     2     1     A   129   129   ILE    CB      C   121     38.697     40.451     -1.754  1
        1  1368  .    12     2     1     A   129   129   ILE     N      N   121    121.746    123.753     -2.007  1
        1  1369  .    12     2     1     A   130   130   HIS     H      H   122      7.434      8.890     -1.456  1
        1  1370  .    12     2     1     A   130   130   HIS    HA      H   122      4.872      4.978     -0.106  1
        1  1375  .    12     2     1     A   130   130   HIS     C      C   122    175.220    173.898      1.322  1
        1  1376  .    12     2     1     A   130   130   HIS    CA      C   122     56.675     55.876      0.799  1
        1  1377  .    12     2     1     A   130   130   HIS    CB      C   122     32.987     30.274      2.713  1
        1  1380  .    12     2     1     A   130   130   HIS     N      N   122    118.162    127.052     -8.890  1
        1  1382  .    12     2     1     A   131   131   SER     H      H   123      8.064      7.953      0.111  1
        1  1383  .    12     2     1     A   131   131   SER    HA      H   123      4.653      5.009     -0.356  1
        1  1386  .    12     2     1     A   131   131   SER     C      C   123    171.781    172.686     -0.905  1
        1  1387  .    12     2     1     A   131   131   SER    CA      C   123     60.086     58.001      2.085  1
        1  1388  .    12     2     1     A   131   131   SER    CB      C   123     64.774     65.790     -1.016  1
        1  1389  .    12     2     1     A   131   131   SER     N      N   123    108.817    112.652     -3.835  1
        1  1390  .    12     2     1     A   132   132   LEU     H      H   124      9.850      8.455      1.395  1
        1  1391  .    12     2     1     A   132   132   LEU    HA      H   124      5.289      5.310     -0.021  1
        1  1401  .    12     2     1     A   132   132   LEU     C      C   124    173.860    174.763     -0.903  1
        1  1402  .    12     2     1     A   132   132   LEU    CA      C   124     56.072     53.997      2.075  1
        1  1403  .    12     2     1     A   132   132   LEU    CB      C   124     44.711     45.438     -0.727  1
        1  1407  .    12     2     1     A   132   132   LEU     N      N   124    114.888    119.941     -5.053  1
        1  1408  .    12     2     1     A   133   133   ASN     H      H   125      9.275      8.859      0.416  1
        1  1409  .    12     2     1     A   133   133   ASN    HA      H   125      5.407      5.528     -0.121  1
        1  1414  .    12     2     1     A   133   133   ASN     C      C   125    174.812    173.711      1.101  1
        1  1415  .    12     2     1     A   133   133   ASN    CA      C   125     51.926     51.886      0.040  1
        1  1416  .    12     2     1     A   133   133   ASN    CB      C   125     41.891     41.468      0.423  1
        1  1417  .    12     2     1     A   133   133   ASN     N      N   125    118.672    117.628      1.044  1
        1  1419  .    12     2     1     A   134   134   VAL     H      H   126      9.061      8.708      0.353  1
        1  1420  .    12     2     1     A   134   134   VAL    HA      H   126      3.951      4.239     -0.288  1
        1  1428  .    12     2     1     A   134   134   VAL     C      C   126    175.281    175.654     -0.373  1
        1  1429  .    12     2     1     A   134   134   VAL    CA      C   126     62.967     62.483      0.484  1
        1  1430  .    12     2     1     A   134   134   VAL    CB      C   126     30.346     31.584     -1.238  1
        1  1433  .    12     2     1     A   134   134   VAL     N      N   126    126.978    127.179     -0.201  1
        1  1434  .    12     2     1     A   135   135   LEU     H      H   127      7.489      8.527     -1.038  1
        1  1435  .    12     2     1     A   135   135   LEU    HA      H   127      4.104      4.364     -0.260  1
        1  1445  .    12     2     1     A   135   135   LEU     C      C   127    177.337    176.872      0.465  1
        1  1446  .    12     2     1     A   135   135   LEU    CA      C   127     57.691     56.411      1.280  1
        1  1447  .    12     2     1     A   135   135   LEU    CB      C   127     42.778     42.588      0.190  1
        1  1451  .    12     2     1     A   135   135   LEU     N      N   127    129.344    129.310      0.034  1
        1  1452  .    12     2     1     A   136   136   GLU     H      H   128      8.319      7.769      0.550  1
        1  1453  .    12     2     1     A   136   136   GLU    HA      H   128      4.374      4.740     -0.366  1
        1  1458  .    12     2     1     A   136   136   GLU     C      C   128    175.636    175.799     -0.163  1
        1  1459  .    12     2     1     A   136   136   GLU    CA      C   128     55.714     56.358     -0.644  1
        1  1460  .    12     2     1     A   136   136   GLU    CB      C   128     33.539     33.399      0.140  1
        1  1462  .    12     2     1     A   136   136   GLU     N      N   128    116.072    115.549      0.523  1
        1  1463  .    12     2     1     A   137   137   GLY     H      H   129      8.702      8.737     -0.035  1
        1  1464  .    12     2     1     A   137   137   GLY   HA2      H   129      3.579      3.968     -0.389  1
        1  1465  .    12     2     1     A   137   137   GLY   HA3      H   129      3.317      4.015     -0.698  1
        1  1466  .    12     2     1     A   137   137   GLY     C      C   129    180.942    174.431      6.511  1
        1  1467  .    12     2     1     A   137   137   GLY    CA      C   129     44.580     47.047     -2.467  1
        1  1468  .    12     2     1     A   137   137   GLY     N      N   129    112.693    114.045     -1.352  1
        1  1469  .    12     2     1     A   138   138   SER     H      H   130      7.055      8.172     -1.117  1
        1  1470  .    12     2     1     A   138   138   SER    HA      H   130      5.450      4.662      0.788  1
        1  1473  .    12     2     1     A   138   138   SER     C      C   130    174.011    174.172     -0.161  1
        1  1474  .    12     2     1     A   138   138   SER    CA      C   130     58.530     58.469      0.061  1
        1  1475  .    12     2     1     A   138   138   SER    CB      C   130     64.149     63.971      0.178  1
        1  1476  .    12     2     1     A   138   138   SER     N      N   130    108.214    114.752     -6.538  1
        1  1477  .    12     2     1     A   139   139   TRP     H      H   131      8.908      9.105     -0.197  1
        1  1478  .    12     2     1     A   139   139   TRP    HA      H   131      4.883      5.255     -0.372  1
        1  1487  .    12     2     1     A   139   139   TRP     C      C   131    173.227    175.149     -1.922  1
        1  1488  .    12     2     1     A   139   139   TRP    CA      C   131     55.748     55.638      0.110  1
        1  1489  .    12     2     1     A   139   139   TRP    CB      C   131     33.273     33.774     -0.501  1
        1  1494  .    12     2     1     A   139   139   TRP     N      N   131    122.789    125.394     -2.605  1
        1  1496  .    12     2     1     A   140   140   VAL     H      H   132      9.204      8.549      0.655  1
        1  1497  .    12     2     1     A   140   140   VAL    HA      H   132      4.331      5.068     -0.737  1
        1  1505  .    12     2     1     A   140   140   VAL     C      C   132    174.486    174.717     -0.231  1
        1  1506  .    12     2     1     A   140   140   VAL    CA      C   132     61.654     60.255      1.399  1
        1  1507  .    12     2     1     A   140   140   VAL    CB      C   132     33.825     35.663     -1.838  1
        1  1510  .    12     2     1     A   140   140   VAL     N      N   132    119.945    119.555      0.390  1
        1  1511  .    12     2     1     A   141   141   LEU     H      H   133      8.813      8.494      0.319  1
        1  1512  .    12     2     1     A   141   141   LEU    HA      H   133      4.527      5.161     -0.634  1
        1  1522  .    12     2     1     A   141   141   LEU     C      C   133    174.572    175.270     -0.698  1
        1  1523  .    12     2     1     A   141   141   LEU    CA      C   133     53.654     53.922     -0.268  1
        1  1524  .    12     2     1     A   141   141   LEU    CB      C   133     44.726     43.925      0.801  1
        1  1528  .    12     2     1     A   141   141   LEU     N      N   133    129.082    126.734      2.348  1
        1  1529  .    12     2     1     A   142   142   TYR     H      H   134      8.510      9.349     -0.839  1
        1  1530  .    12     2     1     A   142   142   TYR    HA      H   134      5.354      5.147      0.207  1
        1  1537  .    12     2     1     A   142   142   TYR     C      C   134    177.002    176.207      0.795  1
        1  1538  .    12     2     1     A   142   142   TYR    CA      C   134     56.312     56.562     -0.250  1
        1  1539  .    12     2     1     A   142   142   TYR    CB      C   134     39.269     41.175     -1.906  1
        1  1540  .    12     2     1     A   142   142   TYR     N      N   134    118.716    123.073     -4.357  1
        1  1541  .    12     2     1     A   143   143   GLU     H      H   135      9.337      8.477      0.860  1
        1  1542  .    12     2     1     A   143   143   GLU    HA      H   135      4.152      4.062      0.090  1
        1  1547  .    12     2     1     A   143   143   GLU     C      C   135    174.370    176.107     -1.737  1
        1  1548  .    12     2     1     A   143   143   GLU    CA      C   135     58.504     60.187     -1.683  1
        1  1549  .    12     2     1     A   143   143   GLU    CB      C   135     33.614     29.517      4.097  1
        1  1551  .    12     2     1     A   143   143   GLU     N      N   135    124.314    125.748     -1.434  1
        1  1552  .    12     2     1     A   144   144   LEU     H      H   136      7.841      7.686      0.155  1
        1  1553  .    12     2     1     A   144   144   LEU    HA      H   136      4.772      4.899     -0.127  1
        1  1563  .    12     2     1     A   144   144   LEU     C      C   136    177.233    175.572      1.661  1
        1  1564  .    12     2     1     A   144   144   LEU    CA      C   136     51.791     52.727     -0.936  1
        1  1565  .    12     2     1     A   144   144   LEU    CB      C   136     44.877     44.994     -0.117  1
        1  1569  .    12     2     1     A   144   144   LEU     N      N   136    110.872    116.295     -5.423  1
        1  1570  .    12     2     1     A   145   145   SER     H      H   137      8.467      8.524     -0.057  1
        1  1571  .    12     2     1     A   145   145   SER    HA      H   137      3.926      4.308     -0.382  1
        1  1574  .    12     2     1     A   145   145   SER     C      C   137    173.482    174.927     -1.445  1
        1  1575  .    12     2     1     A   145   145   SER    CA      C   137     58.027     57.762      0.265  1
        1  1576  .    12     2     1     A   145   145   SER    CB      C   137     63.764     64.021     -0.257  1
        1  1577  .    12     2     1     A   145   145   SER     N      N   137    115.623    116.387     -0.764  1
        1  1578  .    12     2     1     A   146   146   ASN     H      H   138      9.559      8.567      0.992  1
        1  1579  .    12     2     1     A   146   146   ASN    HA      H   138      3.403      4.339     -0.936  1
        1  1583  .    12     2     1     A   146   146   ASN     C      C   138    172.911    174.035     -1.124  1
        1  1584  .    12     2     1     A   146   146   ASN    CA      C   138     54.277     54.143      0.134  1
        1  1585  .    12     2     1     A   146   146   ASN    CB      C   138     36.768     37.722     -0.954  1
        1  1586  .    12     2     1     A   146   146   ASN     N      N   138    114.178    124.276    -10.098  1
        1  1588  .    12     2     1     A   147   147   TYR     H      H   139      7.749      7.675      0.074  1
        1  1589  .    12     2     1     A   147   147   TYR    HA      H   139      2.700      3.854     -1.154  1
        1  1596  .    12     2     1     A   147   147   TYR     C      C   139    174.646    174.378      0.268  1
        1  1597  .    12     2     1     A   147   147   TYR    CA      C   139     55.779     58.097     -2.318  1
        1  1598  .    12     2     1     A   147   147   TYR    CB      C   139     34.044     35.984     -1.940  1
        1  1599  .    12     2     1     A   147   147   TYR     N      N   139    112.055    112.886     -0.831  1
        1  1600  .    12     2     1     A   148   148   ARG     H      H   140      6.039      8.020     -1.981  1
        1  1601  .    12     2     1     A   148   148   ARG    HA      H   140      4.764      4.710      0.054  1
        1  1608  .    12     2     1     A   148   148   ARG     C      C   140    174.649    174.984     -0.335  1
        1  1609  .    12     2     1     A   148   148   ARG    CA      C   140     53.756     55.179     -1.423  1
        1  1610  .    12     2     1     A   148   148   ARG    CB      C   140     34.517     31.000      3.517  1
        1  1612  .    12     2     1     A   148   148   ARG     N      N   140    116.549    121.583     -5.034  1
        1  1613  .    12     2     1     A   149   149   GLY     H      H   141      8.368      8.027      0.341  1
        1  1614  .    12     2     1     A   149   149   GLY   HA2      H   141      4.134      4.173     -0.039  1
        1  1615  .    12     2     1     A   149   149   GLY   HA3      H   141      3.796      4.177     -0.381  1
        1  1616  .    12     2     1     A   149   149   GLY     C      C   141    173.316    172.561      0.755  1
        1  1617  .    12     2     1     A   149   149   GLY    CA      C   141     43.905     45.759     -1.854  1
        1  1618  .    12     2     1     A   149   149   GLY     N      N   141    105.358    108.807     -3.449  1
        1  1619  .    12     2     1     A   150   150   ARG     H      H   142      8.514      8.501      0.013  1
        1  1620  .    12     2     1     A   150   150   ARG    HA      H   142      3.923      4.307     -0.384  1
        1  1627  .    12     2     1     A   150   150   ARG     C      C   142    173.734    175.124     -1.390  1
        1  1628  .    12     2     1     A   150   150   ARG    CA      C   142     58.296     55.869      2.427  1
        1  1629  .    12     2     1     A   150   150   ARG    CB      C   142     30.852     31.920     -1.068  1
        1  1631  .    12     2     1     A   150   150   ARG     N      N   142    119.794    122.770     -2.976  1
        1  1632  .    12     2     1     A   151   151   GLN     H      H   143      7.469      8.600     -1.131  1
        1  1633  .    12     2     1     A   151   151   GLN    HA      H   143      4.368      4.722     -0.354  1
        1  1640  .    12     2     1     A   151   151   GLN     C      C   143    175.661    172.851      2.810  1
        1  1641  .    12     2     1     A   151   151   GLN    CA      C   143     53.287     53.800     -0.513  1
        1  1642  .    12     2     1     A   151   151   GLN    CB      C   143     30.728     31.922     -1.194  1
        1  1644  .    12     2     1     A   151   151   GLN     N      N   143    118.093    116.909      1.184  1
        1  1646  .    12     2     1     A   152   152   TYR     H      H   144      8.480      8.138      0.342  1
        1  1647  .    12     2     1     A   152   152   TYR    HA      H   144      4.646      4.909     -0.263  1
        1  1654  .    12     2     1     A   152   152   TYR     C      C   144    174.745    174.271      0.474  1
        1  1655  .    12     2     1     A   152   152   TYR    CA      C   144     55.133     56.621     -1.488  1
        1  1656  .    12     2     1     A   152   152   TYR    CB      C   144     40.816     41.846     -1.030  1
        1  1658  .    12     2     1     A   152   152   TYR     N      N   144    116.337    120.834     -4.497  1
        1  1659  .    12     2     1     A   153   153   LEU     H      H   145      9.090      8.825      0.265  1
        1  1660  .    12     2     1     A   153   153   LEU    HA      H   145      4.383      4.834     -0.451  1
        1  1670  .    12     2     1     A   153   153   LEU     C      C   145    176.167    174.451      1.716  1
        1  1671  .    12     2     1     A   153   153   LEU    CA      C   145     55.770     54.044      1.726  1
        1  1672  .    12     2     1     A   153   153   LEU    CB      C   145     40.462     44.416     -3.954  1
        1  1676  .    12     2     1     A   153   153   LEU     N      N   145    126.601    125.722      0.879  1
        1  1677  .    12     2     1     A   154   154   LEU     H      H   146      9.594      9.303      0.291  1
        1  1678  .    12     2     1     A   154   154   LEU    HA      H   146      4.574      4.656     -0.082  1
        1  1688  .    12     2     1     A   154   154   LEU     C      C   146    175.231    176.198     -0.967  1
        1  1689  .    12     2     1     A   154   154   LEU    CA      C   146     52.332     54.050     -1.718  1
        1  1690  .    12     2     1     A   154   154   LEU    CB      C   146     43.880     42.160      1.720  1
        1  1694  .    12     2     1     A   154   154   LEU     N      N   146    129.971    128.695      1.276  1
        1  1695  .    12     2     1     A   155   155   MET     H      H   147      7.651      8.727     -1.076  1
        1  1696  .    12     2     1     A   155   155   MET    HA      H   147      5.063      4.899      0.164  1
        1  1704  .    12     2     1     A   155   155   MET    CA      C   147     53.327     55.443     -2.116  1
        1  1705  .    12     2     1     A   155   155   MET    CB      C   147     31.809     32.198     -0.389  1
        1  1708  .    12     2     1     A   155   155   MET     N      N   147    121.123    124.159     -3.036  1
        1  1709  .    12     2     1     A   156   156   PRO    HA      H   148      4.216      4.419     -0.203  1
        1  1716  .    12     2     1     A   156   156   PRO     C      C   148    176.514    176.072      0.442  1
        1  1717  .    12     2     1     A   156   156   PRO    CA      C   148     64.740     63.870      0.870  1
        1  1718  .    12     2     1     A   156   156   PRO    CB      C   148     31.762     31.698      0.064  1
        1  1721  .    12     2     1     A   157   157   GLY     H      H   149      8.861      7.659      1.202  1
        1  1722  .    12     2     1     A   157   157   GLY   HA2      H   149      3.748      4.146     -0.398  1
        1  1723  .    12     2     1     A   157   157   GLY   HA3      H   149      4.405      4.194      0.211  1
        1  1724  .    12     2     1     A   157   157   GLY     C      C   149    170.820    171.768     -0.948  1
        1  1725  .    12     2     1     A   157   157   GLY    CA      C   149     44.376     45.581     -1.205  1
        1  1726  .    12     2     1     A   157   157   GLY     N      N   149    112.657    109.981      2.676  1
        1  1727  .    12     2     1     A   158   158   ASP     H      H   150      8.052      8.495     -0.443  1
        1  1728  .    12     2     1     A   158   158   ASP    HA      H   150      5.115      5.668     -0.553  1
        1  1731  .    12     2     1     A   158   158   ASP     C      C   150    175.804    174.285      1.519  1
        1  1732  .    12     2     1     A   158   158   ASP    CA      C   150     54.575     52.431      2.144  1
        1  1733  .    12     2     1     A   158   158   ASP    CB      C   150     43.514     44.134     -0.620  1
        1  1734  .    12     2     1     A   158   158   ASP     N      N   150    117.376    119.195     -1.819  1
        1  1735  .    12     2     1     A   159   159   TYR     H      H   151      8.738      9.322     -0.584  1
        1  1736  .    12     2     1     A   159   159   TYR    HA      H   151      4.896      5.457     -0.561  1
        1  1743  .    12     2     1     A   159   159   TYR     C      C   151    174.796    175.706     -0.910  1
        1  1744  .    12     2     1     A   159   159   TYR    CA      C   151     56.625     56.462      0.163  1
        1  1745  .    12     2     1     A   159   159   TYR    CB      C   151     38.863     41.502     -2.639  1
        1  1748  .    12     2     1     A   159   159   TYR     N      N   151    122.800    121.175      1.625  1
        1  1749  .    12     2     1     A   160   160   ARG     H      H   152      8.547      8.709     -0.162  1
        1  1750  .    12     2     1     A   160   160   ARG    HA      H   152      3.726      4.721     -0.995  1
        1  1757  .    12     2     1     A   160   160   ARG     C      C   152    173.735    175.467     -1.732  1
        1  1758  .    12     2     1     A   160   160   ARG    CA      C   152     59.389     56.279      3.110  1
        1  1759  .    12     2     1     A   160   160   ARG    CB      C   152     30.823     31.325     -0.502  1
        1  1762  .    12     2     1     A   160   160   ARG     N      N   152    123.811    122.727      1.084  1
        1  1763  .    12     2     1     A   161   161   ARG     H      H   153      7.722      7.142      0.580  1
        1  1764  .    12     2     1     A   161   161   ARG    HA      H   153      5.146      4.901      0.245  1
        1  1771  .    12     2     1     A   161   161   ARG     C      C   153    176.650    175.408      1.242  1
        1  1772  .    12     2     1     A   161   161   ARG    CA      C   153     53.955     54.699     -0.744  1
        1  1773  .    12     2     1     A   161   161   ARG    CB      C   153     32.447     32.833     -0.386  1
        1  1774  .    12     2     1     A   161   161   ARG     N      N   153    113.801    116.018     -2.217  1
        1  1775  .    12     2     1     A   162   162   TYR     H      H   154      7.414      9.113     -1.699  1
        1  1776  .    12     2     1     A   162   162   TYR    HA      H   154      1.003      3.184     -2.181  1
        1  1783  .    12     2     1     A   162   162   TYR     C      C   154    176.515    176.523     -0.008  1
        1  1784  .    12     2     1     A   162   162   TYR    CA      C   154     57.993     59.315     -1.322  1
        1  1785  .    12     2     1     A   162   162   TYR    CB      C   154     37.061     37.298     -0.237  1
        1  1788  .    12     2     1     A   162   162   TYR     N      N   154    119.500    118.482      1.018  1
        1  1789  .    12     2     1     A   163   163   GLN     H      H   155      7.971      8.040     -0.069  1
        1  1790  .    12     2     1     A   163   163   GLN    HA      H   155      3.727      3.308      0.419  1
        1  1797  .    12     2     1     A   163   163   GLN     C      C   155    179.803    178.244      1.559  1
        1  1798  .    12     2     1     A   163   163   GLN    CA      C   155     59.279     57.952      1.327  1
        1  1799  .    12     2     1     A   163   163   GLN    CB      C   155     26.599     28.026     -1.427  1
        1  1801  .    12     2     1     A   163   163   GLN     N      N   155    120.643    121.525     -0.882  1
        1  1803  .    12     2     1     A   164   164   ASP     H      H   156      7.906      7.704      0.202  1
        1  1804  .    12     2     1     A   164   164   ASP    HA      H   156      4.475      4.234      0.241  1
        1  1807  .    12     2     1     A   164   164   ASP     C      C   156    178.040    177.395      0.645  1
        1  1808  .    12     2     1     A   164   164   ASP    CA      C   156     56.767     57.119     -0.352  1
        1  1809  .    12     2     1     A   164   164   ASP    CB      C   156     40.613     40.677     -0.064  1
        1  1810  .    12     2     1     A   164   164   ASP     N      N   156    118.943    118.427      0.516  1
        1  1811  .    12     2     1     A   165   165   TRP     H      H   157      7.323      6.985      0.338  1
        1  1812  .    12     2     1     A   165   165   TRP    HA      H   157      5.320      4.873      0.447  1
        1  1820  .    12     2     1     A   165   165   TRP     C      C   157    175.888    176.655     -0.767  1
        1  1821  .    12     2     1     A   165   165   TRP    CA      C   157     57.040     56.786      0.254  1
        1  1822  .    12     2     1     A   165   165   TRP    CB      C   157     28.002     29.509     -1.507  1
        1  1826  .    12     2     1     A   165   165   TRP     N      N   157    115.542    116.758     -1.216  1
        1  1828  .    12     2     1     A   166   166   GLY     H      H   158      7.568      7.750     -0.182  1
        1  1829  .    12     2     1     A   166   166   GLY   HA2      H   158      3.665      3.572      0.093  1
        1  1830  .    12     2     1     A   166   166   GLY   HA3      H   158      4.266      3.773      0.493  1
        1  1831  .    12     2     1     A   166   166   GLY     C      C   158    173.654    174.282     -0.628  1
        1  1832  .    12     2     1     A   166   166   GLY    CA      C   158     45.533     46.690     -1.157  1
        1  1833  .    12     2     1     A   166   166   GLY     N      N   158    106.871    108.580     -1.709  1
        1  1834  .    12     2     1     A   167   167   ALA     H      H   159      6.371      6.778     -0.407  1
        1  1835  .    12     2     1     A   167   167   ALA    HA      H   159      4.456      4.316      0.140  1
        1  1839  .    12     2     1     A   167   167   ALA     C      C   159    177.653    176.582      1.071  1
        1  1840  .    12     2     1     A   167   167   ALA    CA      C   159     51.082     50.564      0.518  1
        1  1841  .    12     2     1     A   167   167   ALA    CB      C   159     21.832     20.592      1.240  1
        1  1842  .    12     2     1     A   167   167   ALA     N      N   159    121.265    121.208      0.057  1
        1  1843  .    12     2     1     A   168   168   THR     H      H   160      8.888      8.872      0.016  1
        1  1844  .    12     2     1     A   168   168   THR    HA      H   160      4.376      4.559     -0.183  1
        1  1849  .    12     2     1     A   168   168   THR     C      C   160    174.087    175.663     -1.576  1
        1  1850  .    12     2     1     A   168   168   THR    CA      C   160     61.510     63.313     -1.803  1
        1  1851  .    12     2     1     A   168   168   THR    CB      C   160     69.391     71.333     -1.942  1
        1  1853  .    12     2     1     A   168   168   THR     N      N   160    108.817    112.457     -3.640  1
        1  1854  .    12     2     1     A   169   169   ASN     H      H   161      7.449      8.450     -1.001  1
        1  1855  .    12     2     1     A   169   169   ASN    HA      H   161      3.633      5.117     -1.484  1
        1  1860  .    12     2     1     A   169   169   ASN     C      C   161    172.019    175.346     -3.327  1
        1  1861  .    12     2     1     A   169   169   ASN    CA      C   161     52.047     53.724     -1.677  1
        1  1862  .    12     2     1     A   169   169   ASN    CB      C   161     40.351     41.635     -1.284  1
        1  1863  .    12     2     1     A   169   169   ASN     N      N   161    116.983    118.445     -1.462  1
        1  1865  .    12     2     1     A   170   170   ALA     H      H   162      7.920      8.156     -0.236  1
        1  1866  .    12     2     1     A   170   170   ALA    HA      H   162      3.886      4.158     -0.272  1
        1  1870  .    12     2     1     A   170   170   ALA     C      C   162    175.880    176.740     -0.860  1
        1  1871  .    12     2     1     A   170   170   ALA    CA      C   162     51.344     54.729     -3.385  1
        1  1872  .    12     2     1     A   170   170   ALA    CB      C   162     18.688     17.064      1.624  1
        1  1873  .    12     2     1     A   170   170   ALA     N      N   162    119.997    120.663     -0.666  1
        1  1874  .    12     2     1     A   171   171   ARG     H      H   163      7.946      8.066     -0.120  1
        1  1875  .    12     2     1     A   171   171   ARG    HA      H   163      4.226      4.725     -0.499  1
        1  1882  .    12     2     1     A   171   171   ARG     C      C   163    176.764    175.899      0.865  1
        1  1883  .    12     2     1     A   171   171   ARG    CA      C   163     58.596     56.513      2.083  1
        1  1884  .    12     2     1     A   171   171   ARG    CB      C   163     29.935     30.574     -0.639  1
        1  1887  .    12     2     1     A   171   171   ARG     N      N   163    118.989    118.570      0.419  1
        1  1888  .    12     2     1     A   172   172   VAL     H      H   164      7.231      9.270     -2.039  1
        1  1889  .    12     2     1     A   172   172   VAL    HA      H   164      4.442      4.666     -0.224  1
        1  1897  .    12     2     1     A   172   172   VAL     C      C   164    174.486    175.716     -1.230  1
        1  1898  .    12     2     1     A   172   172   VAL    CA      C   164     61.961     60.698      1.263  1
        1  1899  .    12     2     1     A   172   172   VAL    CB      C   164     36.689     34.654      2.035  1
        1  1901  .    12     2     1     A   172   172   VAL     N      N   164    122.188    124.443     -2.255  1
        1  1902  .    12     2     1     A   173   173   GLY     H      H   165      9.021      9.160     -0.139  1
        1  1903  .    12     2     1     A   173   173   GLY   HA2      H   165      4.949      4.011      0.938  1
        1  1904  .    12     2     1     A   173   173   GLY   HA3      H   165      3.196      4.036     -0.840  1
        1  1905  .    12     2     1     A   173   173   GLY     C      C   165    174.305    174.175      0.130  1
        1  1906  .    12     2     1     A   173   173   GLY    CA      C   165     44.888     45.676     -0.788  1
        1  1907  .    12     2     1     A   173   173   GLY     N      N   165    110.632    115.445     -4.813  1
        1  1908  .    12     2     1     A   174   174   SER     H      H   166      8.157      7.515      0.642  1
        1  1909  .    12     2     1     A   174   174   SER    HA      H   166      4.226      4.740     -0.514  1
        1  1912  .    12     2     1     A   174   174   SER     C      C   166    172.069    172.231     -0.162  1
        1  1913  .    12     2     1     A   174   174   SER    CA      C   166     58.988     57.493      1.495  1
        1  1914  .    12     2     1     A   174   174   SER    CB      C   166     64.065     65.200     -1.135  1
        1  1915  .    12     2     1     A   174   174   SER     N      N   166    112.530    111.091      1.439  1
        1  1916  .    12     2     1     A   175   175   LEU     H      H   167      8.791      8.489      0.302  1
        1  1917  .    12     2     1     A   175   175   LEU    HA      H   167      5.546      5.762     -0.216  1
        1  1927  .    12     2     1     A   175   175   LEU     C      C   167    173.771    174.995     -1.224  1
        1  1928  .    12     2     1     A   175   175   LEU    CA      C   167     55.874     53.630      2.244  1
        1  1929  .    12     2     1     A   175   175   LEU    CB      C   167     44.853     46.389     -1.536  1
        1  1932  .    12     2     1     A   175   175   LEU     N      N   167    116.026    118.131     -2.105  1
        1  1933  .    12     2     1     A   176   176   ARG     H      H   168      9.318      8.881      0.437  1
        1  1934  .    12     2     1     A   176   176   ARG    HA      H   168      4.786      4.891     -0.105  1
        1  1941  .    12     2     1     A   176   176   ARG     C      C   168    174.093    174.880     -0.787  1
        1  1942  .    12     2     1     A   176   176   ARG    CA      C   168     53.693     54.122     -0.429  1
        1  1943  .    12     2     1     A   176   176   ARG    CB      C   168     35.171     33.730      1.441  1
        1  1946  .    12     2     1     A   176   176   ARG     N      N   168    120.777    119.478      1.299  1
        1  1947  .    12     2     1     A   177   177   ARG     H      H   169      8.456      7.891      0.565  1
        1  1948  .    12     2     1     A   177   177   ARG    HA      H   169      2.702      3.746     -1.044  1
        1  1954  .    12     2     1     A   177   177   ARG     C      C   169    176.547    175.394      1.153  1
        1  1955  .    12     2     1     A   177   177   ARG    CA      C   169     55.286     55.289     -0.003  1
        1  1956  .    12     2     1     A   177   177   ARG    CB      C   169     30.454     30.245      0.209  1
        1  1958  .    12     2     1     A   177   177   ARG     N      N   169    123.419    120.058      3.361  1
        1  1960  .    12     2     1     A   178   178   VAL     H      H   170      8.080      8.220     -0.140  1
        1  1961  .    12     2     1     A   178   178   VAL    HA      H   170      3.415      4.278     -0.863  1
        1  1969  .    12     2     1     A   178   178   VAL     C      C   170    174.174    174.893     -0.719  1
        1  1970  .    12     2     1     A   178   178   VAL    CA      C   170     63.995     62.331      1.664  1
        1  1971  .    12     2     1     A   178   178   VAL    CB      C   170     29.517     30.458     -0.941  1
        1  1974  .    12     2     1     A   178   178   VAL     N      N   170    122.007    121.837      0.170  1
        1  1975  .    12     2     1     A   179   179   ILE     H      H   171      7.623      7.931     -0.308  1
        1  1976  .    12     2     1     A   179   179   ILE    HA      H   171      4.227      4.611     -0.384  1
        1  1986  .    12     2     1     A   179   179   ILE     C      C   171    173.834    175.422     -1.588  1
        1  1987  .    12     2     1     A   179   179   ILE    CA      C   171     59.785     60.164     -0.379  1
        1  1988  .    12     2     1     A   179   179   ILE    CB      C   171     41.175     40.941      0.234  1
        1  1992  .    12     2     1     A   179   179   ILE     N      N   171    129.753    127.130      2.623  1
        1  1993  .    12     2     1     A   180   180   ASP     H      H   172      8.722      9.111     -0.389  1
        1  1994  .    12     2     1     A   180   180   ASP    HA      H   172      4.439      4.245      0.194  1
        1  1997  .    12     2     1     A   180   180   ASP     C      C   172    175.597    177.891     -2.294  1
        1  1998  .    12     2     1     A   180   180   ASP    CA      C   172     53.646     57.417     -3.771  1
        1  1999  .    12     2     1     A   180   180   ASP    CB      C   172     41.508     40.687      0.821  1
        1  2000  .    12     2     1     A   180   180   ASP     N      N   172    125.981    129.469     -3.488  1
        1  2001  .    12     2     1     A   181   181   PHE     H      H   173      8.101      8.145     -0.044  1
        1  2002  .    12     2     1     A   181   181   PHE    HA      H   173      4.540      4.357      0.183  1
        1  2007  .    12     2     1     A   181   181   PHE     C      C   173    174.719    178.103     -3.384  1
        1  2008  .    12     2     1     A   181   181   PHE    CA      C   173     57.659     60.501     -2.842  1
        1  2009  .    12     2     1     A   181   181   PHE    CB      C   173     39.811     39.336      0.475  1
        1  2011  .    12     2     1     A   181   181   PHE     N      N   173    121.568    118.890      2.678  1
        1    11  .    13     2     1     A    10    10   GLY     H      H     2      8.281      8.534     -0.253  1
        1    12  .    13     2     1     A    10    10   GLY   HA2      H     2      4.079      4.394     -0.315  1
        1    13  .    13     2     1     A    10    10   GLY   HA3      H     2      3.456      4.520     -1.064  1
        1    14  .    13     2     1     A    10    10   GLY     C      C     2    171.835    172.804     -0.969  1
        1    15  .    13     2     1     A    10    10   GLY    CA      C     2     45.315     44.716      0.599  1
        1    16  .    13     2     1     A    10    10   GLY     N      N     2    109.579    107.173      2.406  1
        1    17  .    13     2     1     A    11    11   LYS     H      H     3      8.477      8.418      0.059  1
        1    18  .    13     2     1     A    11    11   LYS    HA      H     3      4.956      4.924      0.032  1
        1    23  .    13     2     1     A    11    11   LYS     C      C     3    172.848    174.420     -1.572  1
        1    24  .    13     2     1     A    11    11   LYS    CA      C     3     57.377     56.022      1.355  1
        1    25  .    13     2     1     A    11    11   LYS    CB      C     3     35.212     35.359     -0.147  1
        1    26  .    13     2     1     A    11    11   LYS     N      N     3    122.891    119.818      3.073  1
        1    27  .    13     2     1     A    12    12   ILE     H      H     4      8.567      7.876      0.691  1
        1    28  .    13     2     1     A    12    12   ILE    HA      H     4      4.688      5.272     -0.584  1
        1    38  .    13     2     1     A    12    12   ILE     C      C     4    171.178    174.476     -3.298  1
        1    39  .    13     2     1     A    12    12   ILE    CA      C     4     58.641     58.827     -0.186  1
        1    40  .    13     2     1     A    12    12   ILE    CB      C     4     41.136     41.550     -0.414  1
        1    44  .    13     2     1     A    12    12   ILE     N      N     4    127.973    122.552      5.421  1
        1    45  .    13     2     1     A    13    13   THR     H      H     5      8.290      9.078     -0.788  1
        1    46  .    13     2     1     A    13    13   THR    HA      H     5      4.641      4.873     -0.232  1
        1    51  .    13     2     1     A    13    13   THR     C      C     5    172.297    173.095     -0.798  1
        1    52  .    13     2     1     A    13    13   THR    CA      C     5     61.894     61.866      0.028  1
        1    53  .    13     2     1     A    13    13   THR    CB      C     5     69.176     71.238     -2.062  1
        1    55  .    13     2     1     A    13    13   THR     N      N     5    122.022    116.085      5.937  1
        1    56  .    13     2     1     A    14    14   LEU     H      H     6      8.494      9.301     -0.807  1
        1    57  .    13     2     1     A    14    14   LEU    HA      H     6      4.627      5.285     -0.658  1
        1    67  .    13     2     1     A    14    14   LEU     C      C     6    174.814    175.436     -0.622  1
        1    68  .    13     2     1     A    14    14   LEU    CA      C     6     53.615     53.805     -0.190  1
        1    69  .    13     2     1     A    14    14   LEU    CB      C     6     44.521     43.705      0.816  1
        1    73  .    13     2     1     A    14    14   LEU     N      N     6    128.029    127.221      0.808  1
        1    74  .    13     2     1     A    15    15   TYR     H      H     7      8.606      9.056     -0.450  1
        1    75  .    13     2     1     A    15    15   TYR    HA      H     7      5.074      5.287     -0.213  1
        1    82  .    13     2     1     A    15    15   TYR     C      C     7    177.455    176.267      1.188  1
        1    83  .    13     2     1     A    15    15   TYR    CA      C     7     56.814     56.868     -0.054  1
        1    84  .    13     2     1     A    15    15   TYR    CB      C     7     40.025     41.133     -1.108  1
        1    85  .    13     2     1     A    15    15   TYR     N      N     7    118.444    123.593     -5.149  1
        1    86  .    13     2     1     A    16    16   GLU     H      H     8      9.142      9.569     -0.427  1
        1    87  .    13     2     1     A    16    16   GLU    HA      H     8      4.431      4.713     -0.282  1
        1    92  .    13     2     1     A    16    16   GLU     C      C     8    176.629    175.626      1.003  1
        1    93  .    13     2     1     A    16    16   GLU    CA      C     8     59.020     59.428     -0.408  1
        1    94  .    13     2     1     A    16    16   GLU    CB      C     8     31.004     29.652      1.352  1
        1    96  .    13     2     1     A    16    16   GLU     N      N     8    119.287    125.211     -5.924  1
        1    97  .    13     2     1     A    17    17   ASP     H      H     9      7.773      7.946     -0.173  1
        1    98  .    13     2     1     A    17    17   ASP    HA      H     9      5.279      5.015      0.264  1
        1   101  .    13     2     1     A    17    17   ASP     C      C     9    175.613    176.004     -0.391  1
        1   102  .    13     2     1     A    17    17   ASP    CA      C     9     52.373     53.046     -0.673  1
        1   103  .    13     2     1     A    17    17   ASP    CB      C     9     43.587     45.672     -2.085  1
        1   104  .    13     2     1     A    17    17   ASP     N      N     9    114.488    118.144     -3.656  1
        1   105  .    13     2     1     A    18    18   ARG     H      H    10      8.632      8.540      0.092  1
        1   106  .    13     2     1     A    18    18   ARG    HA      H    10      3.748      4.237     -0.489  1
        1   111  .    13     2     1     A    18    18   ARG     C      C    10    177.198    175.972      1.226  1
        1   112  .    13     2     1     A    18    18   ARG    CA      C    10     56.274     55.040      1.234  1
        1   113  .    13     2     1     A    18    18   ARG    CB      C    10     30.101     30.762     -0.661  1
        1   115  .    13     2     1     A    18    18   ARG     N      N    10    119.097    121.537     -2.440  1
        1   116  .    13     2     1     A    19    19   GLY     H      H    11      8.848      8.252      0.596  1
        1   117  .    13     2     1     A    19    19   GLY   HA2      H    11      3.340      3.435     -0.095  1
        1   118  .    13     2     1     A    19    19   GLY   HA3      H    11      2.734      3.688     -0.954  1
        1   119  .    13     2     1     A    19    19   GLY     C      C    11    174.221    173.911      0.310  1
        1   120  .    13     2     1     A    19    19   GLY    CA      C    11     46.944     46.479      0.465  1
        1   121  .    13     2     1     A    19    19   GLY     N      N    11    105.922    107.826     -1.904  1
        1   122  .    13     2     1     A    20    20   PHE     H      H    12      7.757      7.231      0.526  1
        1   123  .    13     2     1     A    20    20   PHE    HA      H    12      2.489      3.427     -0.938  1
        1   131  .    13     2     1     A    20    20   PHE     C      C    12    174.436    174.333      0.103  1
        1   132  .    13     2     1     A    20    20   PHE    CA      C    12     55.789     57.709     -1.920  1
        1   133  .    13     2     1     A    20    20   PHE    CB      C    12     35.063     35.753     -0.690  1
        1   135  .    13     2     1     A    20    20   PHE     N      N    12    114.284    111.316      2.968  1
        1   136  .    13     2     1     A    21    21   GLN     H      H    13      6.012      7.717     -1.705  1
        1   137  .    13     2     1     A    21    21   GLN    HA      H    13      4.550      4.691     -0.141  1
        1   142  .    13     2     1     A    21    21   GLN     C      C    13    174.292    175.931     -1.639  1
        1   143  .    13     2     1     A    21    21   GLN    CA      C    13     53.544     54.854     -1.310  1
        1   144  .    13     2     1     A    21    21   GLN    CB      C    13     32.604     30.650      1.954  1
        1   146  .    13     2     1     A    21    21   GLN     N      N    13    116.315    116.648     -0.333  1
        1   147  .    13     2     1     A    22    22   GLY     H      H    14      8.252      8.803     -0.551  1
        1   148  .    13     2     1     A    22    22   GLY   HA2      H    14      4.354      3.982      0.372  1
        1   149  .    13     2     1     A    22    22   GLY   HA3      H    14      3.745      3.994     -0.249  1
        1   150  .    13     2     1     A    22    22   GLY     C      C    14    174.453    173.774      0.679  1
        1   151  .    13     2     1     A    22    22   GLY    CA      C    14     44.271     46.563     -2.292  1
        1   152  .    13     2     1     A    22    22   GLY     N      N    14    104.949    109.603     -4.654  1
        1   153  .    13     2     1     A    23    23   ARG     H      H    15      8.571      8.573     -0.002  1
        1   154  .    13     2     1     A    23    23   ARG    HA      H    15      4.086      4.382     -0.296  1
        1   157  .    13     2     1     A    23    23   ARG     C      C    15    174.317    175.816     -1.499  1
        1   158  .    13     2     1     A    23    23   ARG    CA      C    15     57.825     56.413      1.412  1
        1   159  .    13     2     1     A    23    23   ARG    CB      C    15     30.513     31.466     -0.953  1
        1   160  .    13     2     1     A    23    23   ARG     N      N    15    121.035    122.447     -1.412  1
        1   161  .    13     2     1     A    24    24   HIS     H      H    16      8.217      8.506     -0.289  1
        1   162  .    13     2     1     A    24    24   HIS    HA      H    16      5.787      5.637      0.150  1
        1   167  .    13     2     1     A    24    24   HIS     C      C    16    173.877    172.103      1.774  1
        1   168  .    13     2     1     A    24    24   HIS    CA      C    16     52.983     53.360     -0.377  1
        1   169  .    13     2     1     A    24    24   HIS    CB      C    16     33.454     33.204      0.250  1
        1   171  .    13     2     1     A    24    24   HIS     N      N    16    117.646    117.424      0.222  1
        1   172  .    13     2     1     A    25    25   TYR     H      H    17      8.814      8.853     -0.039  1
        1   173  .    13     2     1     A    25    25   TYR    HA      H    17      4.518      4.965     -0.447  1
        1   180  .    13     2     1     A    25    25   TYR     C      C    17    172.386    173.226     -0.840  1
        1   181  .    13     2     1     A    25    25   TYR    CA      C    17     57.834     56.597      1.237  1
        1   182  .    13     2     1     A    25    25   TYR    CB      C    17     42.980     42.375      0.605  1
        1   185  .    13     2     1     A    25    25   TYR     N      N    17    121.210    121.449     -0.239  1
        1   186  .    13     2     1     A    26    26   GLU     H      H    18      7.503      8.831     -1.328  1
        1   187  .    13     2     1     A    26    26   GLU    HA      H    18      4.743      4.741      0.002  1
        1   192  .    13     2     1     A    26    26   GLU     C      C    18    174.116    173.955      0.161  1
        1   193  .    13     2     1     A    26    26   GLU    CA      C    18     54.247     54.471     -0.224  1
        1   194  .    13     2     1     A    26    26   GLU    CB      C    18     31.976     32.654     -0.678  1
        1   196  .    13     2     1     A    26    26   GLU     N      N    18    128.600    127.297      1.303  1
        1   197  .    13     2     1     A    27    27   CYS     H      H    19      8.799      8.242      0.557  1
        1   198  .    13     2     1     A    27    27   CYS    HA      H    19      4.425      4.981     -0.556  1
        1   201  .    13     2     1     A    27    27   CYS     C      C    19    173.349    174.659     -1.310  1
        1   202  .    13     2     1     A    27    27   CYS    CA      C    19     57.220     56.798      0.422  1
        1   203  .    13     2     1     A    27    27   CYS    CB      C    19     29.764     30.564     -0.800  1
        1   204  .    13     2     1     A    27    27   CYS     N      N    19    121.311    126.924     -5.613  1
        1   205  .    13     2     1     A    28    28   SER     H      H    20      9.131      8.968      0.163  1
        1   206  .    13     2     1     A    28    28   SER    HA      H    20      5.162      5.073      0.089  1
        1   209  .    13     2     1     A    28    28   SER     C      C    20    172.744    173.574     -0.830  1
        1   210  .    13     2     1     A    28    28   SER    CA      C    20     57.392     58.291     -0.899  1
        1   211  .    13     2     1     A    28    28   SER    CB      C    20     65.006     63.865      1.141  1
        1   212  .    13     2     1     A    28    28   SER     N      N    20    116.512    122.150     -5.638  1
        1   213  .    13     2     1     A    29    29   SER     H      H    21      7.958      8.017     -0.059  1
        1   214  .    13     2     1     A    29    29   SER    HA      H    21      4.502      4.758     -0.256  1
        1   217  .    13     2     1     A    29    29   SER     C      C    21    172.694    172.842     -0.148  1
        1   218  .    13     2     1     A    29    29   SER    CA      C    21     56.783     57.488     -0.705  1
        1   219  .    13     2     1     A    29    29   SER    CB      C    21     65.275     65.881     -0.606  1
        1   220  .    13     2     1     A    29    29   SER     N      N    21    114.107    114.263     -0.156  1
        1   221  .    13     2     1     A    30    30   ASP     H      H    22      8.242      8.475     -0.233  1
        1   222  .    13     2     1     A    30    30   ASP    HA      H    22      4.835      4.794      0.041  1
        1   225  .    13     2     1     A    30    30   ASP     C      C    22    176.913    176.526      0.387  1
        1   226  .    13     2     1     A    30    30   ASP    CA      C    22     56.112     55.047      1.065  1
        1   227  .    13     2     1     A    30    30   ASP    CB      C    22     40.186     40.955     -0.769  1
        1   228  .    13     2     1     A    30    30   ASP     N      N    22    120.947    122.295     -1.348  1
        1   229  .    13     2     1     A    31    31   HIS     H      H    23      9.453      9.715     -0.262  1
        1   230  .    13     2     1     A    31    31   HIS    HA      H    23      4.848      5.086     -0.238  1
        1   235  .    13     2     1     A    31    31   HIS     C      C    23    174.778    174.314      0.464  1
        1   236  .    13     2     1     A    31    31   HIS    CA      C    23     56.373     55.517      0.856  1
        1   237  .    13     2     1     A    31    31   HIS    CB      C    23     33.625     34.398     -0.773  1
        1   240  .    13     2     1     A    31    31   HIS     N      N    23    122.450    120.783      1.667  1
        1   241  .    13     2     1     A    32    32   THR     H      H    24      8.416      8.771     -0.355  1
        1   242  .    13     2     1     A    32    32   THR    HA      H    24      3.522      4.321     -0.799  1
        1   247  .    13     2     1     A    32    32   THR     C      C    24    175.264    174.452      0.812  1
        1   248  .    13     2     1     A    32    32   THR    CA      C    24     63.622     61.621      2.001  1
        1   249  .    13     2     1     A    32    32   THR    CB      C    24     69.610     69.995     -0.385  1
        1   251  .    13     2     1     A    32    32   THR     N      N    24    115.672    113.804      1.868  1
        1   252  .    13     2     1     A    33    33   ASN     H      H    25      8.395      8.271      0.124  1
        1   253  .    13     2     1     A    33    33   ASN    HA      H    25      5.226      5.159      0.067  1
        1   258  .    13     2     1     A    33    33   ASN     C      C    25    175.422    174.709      0.713  1
        1   259  .    13     2     1     A    33    33   ASN    CA      C    25     53.201     52.703      0.498  1
        1   260  .    13     2     1     A    33    33   ASN    CB      C    25     38.241     40.304     -2.063  1
        1   261  .    13     2     1     A    33    33   ASN     N      N    25    117.565    119.568     -2.003  1
        1   263  .    13     2     1     A    34    34   LEU     H      H    26      8.569      8.853     -0.284  1
        1   264  .    13     2     1     A    34    34   LEU    HA      H    26      4.250      4.630     -0.380  1
        1   274  .    13     2     1     A    34    34   LEU     C      C    26    176.921    177.255     -0.334  1
        1   275  .    13     2     1     A    34    34   LEU    CA      C    26     54.508     54.726     -0.218  1
        1   276  .    13     2     1     A    34    34   LEU    CB      C    26     43.919     42.514      1.405  1
        1   279  .    13     2     1     A    34    34   LEU     N      N    26    124.325    127.033     -2.708  1
        1   280  .    13     2     1     A    35    35   GLN     H      H    27      8.011      7.984      0.027  1
        1   281  .    13     2     1     A    35    35   GLN    HA      H    27      4.236      4.424     -0.188  1
        1   286  .    13     2     1     A    35    35   GLN    CA      C    27     60.071     60.370     -0.299  1
        1   287  .    13     2     1     A    35    35   GLN    CB      C    27     27.897     27.258      0.639  1
        1   289  .    13     2     1     A    35    35   GLN     N      N    27    119.430    120.475     -1.045  1
        1   290  .    13     2     1     A    36    36   PRO    HA      H    28      3.915      4.061     -0.146  1
        1   297  .    13     2     1     A    36    36   PRO     C      C    28    175.686    177.915     -2.229  1
        1   298  .    13     2     1     A    36    36   PRO    CA      C    28     64.538     65.601     -1.063  1
        1   299  .    13     2     1     A    36    36   PRO    CB      C    28     30.628     30.303      0.325  1
        1   302  .    13     2     1     A    37    37   TYR     H      H    29      7.219      7.075      0.144  1
        1   303  .    13     2     1     A    37    37   TYR    HA      H    29      4.143      4.336     -0.193  1
        1   310  .    13     2     1     A    37    37   TYR     C      C    29    174.518    175.743     -1.225  1
        1   311  .    13     2     1     A    37    37   TYR    CA      C    29     56.744     59.677     -2.933  1
        1   312  .    13     2     1     A    37    37   TYR    CB      C    29     40.127     39.761      0.366  1
        1   315  .    13     2     1     A    37    37   TYR     N      N    29    114.320    116.059     -1.739  1
        1   316  .    13     2     1     A    38    38   LEU     H      H    30      7.431      8.868     -1.437  1
        1   317  .    13     2     1     A    38    38   LEU    HA      H    30      4.487      4.675     -0.188  1
        1   327  .    13     2     1     A    38    38   LEU     C      C    30    176.056    176.139     -0.083  1
        1   328  .    13     2     1     A    38    38   LEU    CA      C    30     54.378     53.430      0.948  1
        1   329  .    13     2     1     A    38    38   LEU    CB      C    30     45.973     44.773      1.200  1
        1   333  .    13     2     1     A    38    38   LEU     N      N    30    117.314    119.118     -1.804  1
        1   334  .    13     2     1     A    39    39   SER     H      H    31     10.018      8.872      1.146  1
        1   335  .    13     2     1     A    39    39   SER    HA      H    31      4.448      4.473     -0.025  1
        1   338  .    13     2     1     A    39    39   SER     C      C    31    173.186    173.989     -0.803  1
        1   339  .    13     2     1     A    39    39   SER    CA      C    31     59.661     59.214      0.447  1
        1   340  .    13     2     1     A    39    39   SER    CB      C    31     64.245     64.308     -0.063  1
        1   341  .    13     2     1     A    39    39   SER     N      N    31    120.582    119.650      0.932  1
        1   342  .    13     2     1     A    40    40   ARG     H      H    32      7.830      7.542      0.288  1
        1   343  .    13     2     1     A    40    40   ARG    HA      H    32      4.628      4.625      0.003  1
        1   345  .    13     2     1     A    40    40   ARG     C      C    32    173.425    173.488     -0.063  1
        1   346  .    13     2     1     A    40    40   ARG    CA      C    32     54.706     56.015     -1.309  1
        1   347  .    13     2     1     A    40    40   ARG    CB      C    32     29.988     33.365     -3.377  1
        1   348  .    13     2     1     A    40    40   ARG     N      N    32    116.614    119.499     -2.885  1
        1   349  .    13     2     1     A    41    41   CYS     H      H    33      9.467      8.958      0.509  1
        1   350  .    13     2     1     A    41    41   CYS    HA      H    33      5.076      5.065      0.011  1
        1   354  .    13     2     1     A    41    41   CYS     C      C    33    172.474    175.295     -2.821  1
        1   355  .    13     2     1     A    41    41   CYS    CA      C    33     58.636     57.415      1.221  1
        1   356  .    13     2     1     A    41    41   CYS    CB      C    33     28.364     29.093     -0.729  1
        1   357  .    13     2     1     A    41    41   CYS     N      N    33    118.172    125.634     -7.462  1
        1   358  .    13     2     1     A    42    42   ASN     H      H    34      8.496      8.473      0.023  1
        1   359  .    13     2     1     A    42    42   ASN    HA      H    34      4.997      5.077     -0.080  1
        1   362  .    13     2     1     A    42    42   ASN     C      C    34    173.091    174.665     -1.574  1
        1   363  .    13     2     1     A    42    42   ASN    CA      C    34     53.310     54.078     -0.768  1
        1   364  .    13     2     1     A    42    42   ASN    CB      C    34     43.822     39.861      3.961  1
        1   365  .    13     2     1     A    42    42   ASN     N      N    34    121.950    125.913     -3.963  1
        1   366  .    13     2     1     A    43    43   SER     H      H    35      8.217      7.990      0.227  1
        1   367  .    13     2     1     A    43    43   SER    HA      H    35      4.568      5.135     -0.567  1
        1   370  .    13     2     1     A    43    43   SER     C      C    35    172.897    173.091     -0.194  1
        1   371  .    13     2     1     A    43    43   SER    CA      C    35     59.810     57.614      2.196  1
        1   372  .    13     2     1     A    43    43   SER    CB      C    35     64.819     65.491     -0.672  1
        1   373  .    13     2     1     A    43    43   SER     N      N    35    107.043    112.513     -5.470  1
        1   374  .    13     2     1     A    44    44   ALA     H      H    36      9.508      9.263      0.245  1
        1   375  .    13     2     1     A    44    44   ALA    HA      H    36      5.673      5.664      0.009  1
        1   379  .    13     2     1     A    44    44   ALA     C      C    36    175.601    175.503      0.098  1
        1   380  .    13     2     1     A    44    44   ALA    CA      C    36     52.113     51.567      0.546  1
        1   381  .    13     2     1     A    44    44   ALA    CB      C    36     22.827     23.871     -1.044  1
        1   382  .    13     2     1     A    44    44   ALA     N      N    36    118.602    122.409     -3.807  1
        1   383  .    13     2     1     A    45    45   ARG     H      H    37      9.287      8.692      0.595  1
        1   384  .    13     2     1     A    45    45   ARG    HA      H    37      5.075      5.213     -0.138  1
        1   391  .    13     2     1     A    45    45   ARG     C      C    37    175.687    174.172      1.515  1
        1   392  .    13     2     1     A    45    45   ARG    CA      C    37     55.710     54.369      1.341  1
        1   393  .    13     2     1     A    45    45   ARG    CB      C    37     32.727     32.940     -0.213  1
        1   396  .    13     2     1     A    45    45   ARG     N      N    37    121.339    119.626      1.713  1
        1   397  .    13     2     1     A    46    46   VAL     H      H    38      9.522      8.461      1.061  1
        1   398  .    13     2     1     A    46    46   VAL    HA      H    38      4.137      4.676     -0.539  1
        1   406  .    13     2     1     A    46    46   VAL     C      C    38    175.804    175.815     -0.011  1
        1   407  .    13     2     1     A    46    46   VAL    CA      C    38     62.038     59.879      2.159  1
        1   408  .    13     2     1     A    46    46   VAL    CB      C    38     31.436     34.258     -2.822  1
        1   411  .    13     2     1     A    46    46   VAL     N      N    38    129.529    124.402      5.127  1
        1   412  .    13     2     1     A    47    47   ASP     H      H    39      8.223      9.021     -0.798  1
        1   413  .    13     2     1     A    47    47   ASP    HA      H    39      4.557      4.551      0.006  1
        1   416  .    13     2     1     A    47    47   ASP     C      C    39    175.986    175.659      0.327  1
        1   417  .    13     2     1     A    47    47   ASP    CA      C    39     56.620     56.094      0.526  1
        1   418  .    13     2     1     A    47    47   ASP    CB      C    39     43.572     41.626      1.946  1
        1   419  .    13     2     1     A    47    47   ASP     N      N    39    129.780    129.529      0.251  1
        1   420  .    13     2     1     A    48    48   SER     H      H    40      8.071      7.761      0.310  1
        1   421  .    13     2     1     A    48    48   SER    HA      H    40      4.441      4.789     -0.348  1
        1   424  .    13     2     1     A    48    48   SER     C      C    40    174.591    173.235      1.356  1
        1   425  .    13     2     1     A    48    48   SER    CA      C    40     58.069     57.518      0.551  1
        1   426  .    13     2     1     A    48    48   SER    CB      C    40     64.125     65.596     -1.471  1
        1   427  .    13     2     1     A    48    48   SER     N      N    40    108.455    112.635     -4.180  1
        1   428  .    13     2     1     A    49    49   GLY     H      H    41      8.658      8.216      0.442  1
        1   429  .    13     2     1     A    49    49   GLY   HA2      H    41      3.679      3.863     -0.184  1
        1   430  .    13     2     1     A    49    49   GLY   HA3      H    41      3.985      4.149     -0.164  1
        1   431  .    13     2     1     A    49    49   GLY     C      C    41    171.208    172.875     -1.667  1
        1   432  .    13     2     1     A    49    49   GLY    CA      C    41     44.026     44.297     -0.271  1
        1   433  .    13     2     1     A    49    49   GLY     N      N    41    112.711    113.106     -0.395  1
        1   434  .    13     2     1     A    50    50   CYS     H      H    42      8.103      8.134     -0.031  1
        1   435  .    13     2     1     A    50    50   CYS    HA      H    42      4.759      5.269     -0.510  1
        1   438  .    13     2     1     A    50    50   CYS     C      C    42    172.615    173.613     -0.998  1
        1   439  .    13     2     1     A    50    50   CYS    CA      C    42     57.725     57.366      0.359  1
        1   440  .    13     2     1     A    50    50   CYS    CB      C    42     30.444     29.059      1.385  1
        1   441  .    13     2     1     A    50    50   CYS     N      N    42    116.065    118.140     -2.075  1
        1   442  .    13     2     1     A    51    51   TRP     H      H    43      8.740      8.635      0.105  1
        1   443  .    13     2     1     A    51    51   TRP    HA      H    43      5.138      5.332     -0.194  1
        1   452  .    13     2     1     A    51    51   TRP     C      C    43    173.077    174.578     -1.501  1
        1   453  .    13     2     1     A    51    51   TRP    CA      C    43     55.464     55.659     -0.195  1
        1   454  .    13     2     1     A    51    51   TRP    CB      C    43     32.927     32.433      0.494  1
        1   459  .    13     2     1     A    51    51   TRP     N      N    43    122.681    122.903     -0.222  1
        1   461  .    13     2     1     A    52    52   MET     H      H    44      9.397      9.040      0.357  1
        1   462  .    13     2     1     A    52    52   MET    HA      H    44      5.442      5.449     -0.007  1
        1   470  .    13     2     1     A    52    52   MET     C      C    44    175.615    174.725      0.890  1
        1   471  .    13     2     1     A    52    52   MET    CA      C    44     52.666     54.531     -1.865  1
        1   472  .    13     2     1     A    52    52   MET    CB      C    44     35.476     35.560     -0.084  1
        1   475  .    13     2     1     A    52    52   MET     N      N    44    122.861    123.385     -0.524  1
        1   476  .    13     2     1     A    53    53   LEU     H      H    45      9.620      8.800      0.820  1
        1   477  .    13     2     1     A    53    53   LEU    HA      H    45      4.684      5.153     -0.469  1
        1   487  .    13     2     1     A    53    53   LEU     C      C    45    175.427    175.052      0.375  1
        1   488  .    13     2     1     A    53    53   LEU    CA      C    45     53.810     53.352      0.458  1
        1   489  .    13     2     1     A    53    53   LEU    CB      C    45     43.026     43.519     -0.493  1
        1   493  .    13     2     1     A    53    53   LEU     N      N    45    127.516    126.513      1.003  1
        1   494  .    13     2     1     A    54    54   TYR     H      H    46      8.249      9.307     -1.058  1
        1   495  .    13     2     1     A    54    54   TYR    HA      H    46      5.424      5.211      0.213  1
        1   502  .    13     2     1     A    54    54   TYR     C      C    46    176.959    176.832      0.127  1
        1   503  .    13     2     1     A    54    54   TYR    CA      C    46     56.382     57.300     -0.918  1
        1   504  .    13     2     1     A    54    54   TYR    CB      C    46     39.805     40.716     -0.911  1
        1   505  .    13     2     1     A    54    54   TYR     N      N    46    115.752    124.205     -8.453  1
        1   506  .    13     2     1     A    55    55   GLU     H      H    47      9.223      8.839      0.384  1
        1   507  .    13     2     1     A    55    55   GLU    HA      H    47      4.367      4.680     -0.313  1
        1   512  .    13     2     1     A    55    55   GLU     C      C    47    175.748    176.913     -1.165  1
        1   513  .    13     2     1     A    55    55   GLU    CA      C    47     57.698     59.318     -1.620  1
        1   514  .    13     2     1     A    55    55   GLU    CB      C    47     33.062     29.222      3.840  1
        1   516  .    13     2     1     A    55    55   GLU     N      N    47    122.789    123.760     -0.971  1
        1   517  .    13     2     1     A    56    56   GLN     H      H    48      7.895      7.983     -0.088  1
        1   518  .    13     2     1     A    56    56   GLN    HA      H    48      4.859      4.680      0.179  1
        1   525  .    13     2     1     A    56    56   GLN    CA      C    48     53.015     52.942      0.073  1
        1   526  .    13     2     1     A    56    56   GLN    CB      C    48     28.538     29.147     -0.609  1
        1   528  .    13     2     1     A    56    56   GLN     N      N    48    111.273    120.183     -8.910  1
        1   530  .    13     2     1     A    57    57   PRO    HA      H    49      4.115      4.270     -0.155  1
        1   536  .    13     2     1     A    57    57   PRO     C      C    49    175.347    176.563     -1.216  1
        1   537  .    13     2     1     A    57    57   PRO    CA      C    49     62.296     63.720     -1.424  1
        1   538  .    13     2     1     A    57    57   PRO    CB      C    49     32.399     32.080      0.319  1
        1   541  .    13     2     1     A    58    58   ASN     H      H    50      9.741      8.765      0.976  1
        1   542  .    13     2     1     A    58    58   ASN    HA      H    50      3.252      3.682     -0.430  1
        1   547  .    13     2     1     A    58    58   ASN     C      C    50    173.777    173.403      0.374  1
        1   548  .    13     2     1     A    58    58   ASN    CA      C    50     53.737     54.610     -0.873  1
        1   549  .    13     2     1     A    58    58   ASN    CB      C    50     36.416     36.818     -0.402  1
        1   550  .    13     2     1     A    58    58   ASN     N      N    50    113.987    114.087     -0.100  1
        1   552  .    13     2     1     A    59    59   TYR     H      H    51      7.767      8.229     -0.462  1
        1   553  .    13     2     1     A    59    59   TYR    HA      H    51      2.720      4.225     -1.505  1
        1   560  .    13     2     1     A    59    59   TYR     C      C    51    174.898    174.651      0.247  1
        1   561  .    13     2     1     A    59    59   TYR    CA      C    51     55.265     55.609     -0.344  1
        1   562  .    13     2     1     A    59    59   TYR    CB      C    51     34.077     37.624     -3.547  1
        1   565  .    13     2     1     A    59    59   TYR     N      N    51    113.164    122.240     -9.076  1
        1   566  .    13     2     1     A    60    60   SER     H      H    52      6.271      8.635     -2.364  1
        1   567  .    13     2     1     A    60    60   SER    HA      H    52      4.895      4.797      0.098  1
        1   570  .    13     2     1     A    60    60   SER     C      C    52    172.524    174.086     -1.562  1
        1   571  .    13     2     1     A    60    60   SER    CA      C    52     56.779     57.389     -0.610  1
        1   572  .    13     2     1     A    60    60   SER    CB      C    52     65.883     64.603      1.280  1
        1   573  .    13     2     1     A    60    60   SER     N      N    52    112.475    120.159     -7.684  1
        1   574  .    13     2     1     A    61    61   GLY     H      H    53      8.367      8.211      0.156  1
        1   575  .    13     2     1     A    61    61   GLY   HA2      H    53      3.779      4.205     -0.426  1
        1   576  .    13     2     1     A    61    61   GLY   HA3      H    53      4.198      4.229     -0.031  1
        1   577  .    13     2     1     A    61    61   GLY     C      C    53    173.732    172.933      0.799  1
        1   578  .    13     2     1     A    61    61   GLY    CA      C    53     44.342     45.036     -0.694  1
        1   579  .    13     2     1     A    61    61   GLY     N      N    53    107.347    110.020     -2.673  1
        1   580  .    13     2     1     A    62    62   LEU     H      H    54      8.300      9.025     -0.725  1
        1   581  .    13     2     1     A    62    62   LEU    HA      H    54      3.997      4.265     -0.268  1
        1   591  .    13     2     1     A    62    62   LEU     C      C    54    174.493    175.032     -0.539  1
        1   592  .    13     2     1     A    62    62   LEU    CA      C    54     56.602     55.602      1.000  1
        1   593  .    13     2     1     A    62    62   LEU    CB      C    54     42.645     42.936     -0.291  1
        1   597  .    13     2     1     A    62    62   LEU     N      N    54    121.003    121.741     -0.738  1
        1   598  .    13     2     1     A    63    63   GLN     H      H    55      7.180      8.490     -1.310  1
        1   599  .    13     2     1     A    63    63   GLN    HA      H    55      4.740      4.715      0.025  1
        1   606  .    13     2     1     A    63    63   GLN     C      C    55    175.667    173.602      2.065  1
        1   607  .    13     2     1     A    63    63   GLN    CA      C    55     52.536     53.395     -0.859  1
        1   608  .    13     2     1     A    63    63   GLN    CB      C    55     31.466     31.843     -0.377  1
        1   610  .    13     2     1     A    63    63   GLN     N      N    55    116.344    122.895     -6.551  1
        1   612  .    13     2     1     A    64    64   TYR     H      H    56      8.603      8.328      0.275  1
        1   613  .    13     2     1     A    64    64   TYR    HA      H    56      4.698      5.129     -0.431  1
        1   620  .    13     2     1     A    64    64   TYR     C      C    56    174.068    174.557     -0.489  1
        1   621  .    13     2     1     A    64    64   TYR    CA      C    56     56.017     56.427     -0.410  1
        1   622  .    13     2     1     A    64    64   TYR    CB      C    56     42.984     41.473      1.511  1
        1   624  .    13     2     1     A    64    64   TYR     N      N    56    116.249    120.030     -3.781  1
        1   625  .    13     2     1     A    65    65   PHE     H      H    57      9.041     10.019     -0.978  1
        1   626  .    13     2     1     A    65    65   PHE    HA      H    57      5.487      4.763      0.724  1
        1   634  .    13     2     1     A    65    65   PHE     C      C    57    176.014    174.006      2.008  1
        1   635  .    13     2     1     A    65    65   PHE    CA      C    57     57.384     57.430     -0.046  1
        1   636  .    13     2     1     A    65    65   PHE    CB      C    57     40.397     39.862      0.535  1
        1   638  .    13     2     1     A    65    65   PHE     N      N    57    125.293    125.241      0.052  1
        1   639  .    13     2     1     A    66    66   LEU     H      H    58      9.278      8.762      0.516  1
        1   640  .    13     2     1     A    66    66   LEU    HA      H    58      4.209      5.026     -0.817  1
        1   650  .    13     2     1     A    66    66   LEU     C      C    58    173.609    175.516     -1.907  1
        1   651  .    13     2     1     A    66    66   LEU    CA      C    58     56.164     53.038      3.126  1
        1   652  .    13     2     1     A    66    66   LEU    CB      C    58     46.370     44.312      2.058  1
        1   656  .    13     2     1     A    66    66   LEU     N      N    58    132.275    128.281      3.994  1
        1   657  .    13     2     1     A    67    67   ARG     H      H    59      7.227      8.903     -1.676  1
        1   658  .    13     2     1     A    67    67   ARG    HA      H    59      4.768      4.745      0.023  1
        1   665  .    13     2     1     A    67    67   ARG     C      C    59    175.025    175.514     -0.489  1
        1   666  .    13     2     1     A    67    67   ARG    CA      C    59     53.645     53.684     -0.039  1
        1   667  .    13     2     1     A    67    67   ARG    CB      C    59     33.122     33.463     -0.341  1
        1   670  .    13     2     1     A    67    67   ARG     N      N    59    115.867    122.964     -7.097  1
        1   671  .    13     2     1     A    68    68   ARG     H      H    60      8.271      8.588     -0.317  1
        1   672  .    13     2     1     A    68    68   ARG    HA      H    60      3.830      4.054     -0.224  1
        1   677  .    13     2     1     A    68    68   ARG     C      C    60    176.223    175.396      0.827  1
        1   678  .    13     2     1     A    68    68   ARG    CA      C    60     58.280     58.124      0.156  1
        1   679  .    13     2     1     A    68    68   ARG    CB      C    60     30.905     29.838      1.067  1
        1   680  .    13     2     1     A    68    68   ARG     N      N    60    118.639    123.369     -4.730  1
        1   681  .    13     2     1     A    69    69   GLY     H      H    61      8.559      8.111      0.448  1
        1   682  .    13     2     1     A    69    69   GLY   HA2      H    61      4.240      3.936      0.304  1
        1   683  .    13     2     1     A    69    69   GLY   HA3      H    61      3.689      4.017     -0.328  1
        1   684  .    13     2     1     A    69    69   GLY     C      C    61    170.709    171.580     -0.871  1
        1   685  .    13     2     1     A    69    69   GLY    CA      C    61     44.177     44.630     -0.453  1
        1   686  .    13     2     1     A    69    69   GLY     N      N    61    113.778    112.973      0.805  1
        1   687  .    13     2     1     A    70    70   ASP     H      H    62      8.214      8.367     -0.153  1
        1   688  .    13     2     1     A    70    70   ASP    HA      H    62      5.131      5.361     -0.230  1
        1   691  .    13     2     1     A    70    70   ASP     C      C    62    175.757    174.304      1.453  1
        1   692  .    13     2     1     A    70    70   ASP    CA      C    62     53.860     52.158      1.702  1
        1   693  .    13     2     1     A    70    70   ASP    CB      C    62     42.415     43.611     -1.196  1
        1   694  .    13     2     1     A    70    70   ASP     N      N    62    119.182    117.627      1.555  1
        1   695  .    13     2     1     A    71    71   TYR     H      H    63      9.306      9.267      0.039  1
        1   696  .    13     2     1     A    71    71   TYR    HA      H    63      4.799      5.165     -0.366  1
        1   703  .    13     2     1     A    71    71   TYR     C      C    63    174.542    175.928     -1.386  1
        1   704  .    13     2     1     A    71    71   TYR    CA      C    63     56.164     56.587     -0.423  1
        1   705  .    13     2     1     A    71    71   TYR    CB      C    63     39.414     40.431     -1.017  1
        1   707  .    13     2     1     A    71    71   TYR     N      N    63    121.474    120.950      0.524  1
        1   708  .    13     2     1     A    72    72   ALA     H      H    64      8.505      8.587     -0.082  1
        1   709  .    13     2     1     A    72    72   ALA    HA      H    64      3.241      3.530     -0.289  1
        1   713  .    13     2     1     A    72    72   ALA     C      C    64    174.835    176.188     -1.353  1
        1   714  .    13     2     1     A    72    72   ALA    CA      C    64     54.568     52.165      2.403  1
        1   715  .    13     2     1     A    72    72   ALA    CB      C    64     19.180     19.730     -0.550  1
        1   716  .    13     2     1     A    72    72   ALA     N      N    64    125.930    126.760     -0.830  1
        1   717  .    13     2     1     A    73    73   ASP     H      H    65      7.216      7.586     -0.370  1
        1   718  .    13     2     1     A    73    73   ASP    HA      H    65      5.307      5.217      0.090  1
        1   721  .    13     2     1     A    73    73   ASP     C      C    65    176.844    175.739      1.105  1
        1   722  .    13     2     1     A    73    73   ASP    CA      C    65     52.661     52.644      0.017  1
        1   723  .    13     2     1     A    73    73   ASP    CB      C    65     44.269     44.382     -0.113  1
        1   724  .    13     2     1     A    73    73   ASP     N      N    65    113.509    116.967     -3.458  1
        1   725  .    13     2     1     A    74    74   HIS     H      H    66      7.856      8.343     -0.487  1
        1   726  .    13     2     1     A    74    74   HIS    HA      H    66      1.234      1.696     -0.462  1
        1   731  .    13     2     1     A    74    74   HIS     C      C    66    176.847    175.989      0.858  1
        1   732  .    13     2     1     A    74    74   HIS    CA      C    66     56.436     57.993     -1.557  1
        1   733  .    13     2     1     A    74    74   HIS    CB      C    66     28.301     28.498     -0.197  1
        1   734  .    13     2     1     A    74    74   HIS     N      N    66    118.767    120.064     -1.297  1
        1   735  .    13     2     1     A    75    75   GLN     H      H    67      8.284      6.861      1.423  1
        1   736  .    13     2     1     A    75    75   GLN    HA      H    67      3.723      3.642      0.081  1
        1   742  .    13     2     1     A    75    75   GLN     C      C    67    179.872    176.902      2.970  1
        1   743  .    13     2     1     A    75    75   GLN    CA      C    67     59.116     57.802      1.314  1
        1   744  .    13     2     1     A    75    75   GLN    CB      C    67     27.003     28.002     -0.999  1
        1   746  .    13     2     1     A    75    75   GLN     N      N    67    121.897    119.712      2.185  1
        1   748  .    13     2     1     A    76    76   GLN     H      H    68      7.819      7.092      0.727  1
        1   749  .    13     2     1     A    76    76   GLN    HA      H    68      4.167      4.075      0.092  1
        1   755  .    13     2     1     A    76    76   GLN     C      C    68    177.295    177.392     -0.097  1
        1   756  .    13     2     1     A    76    76   GLN    CA      C    68     58.236     58.116      0.120  1
        1   757  .    13     2     1     A    76    76   GLN    CB      C    68     28.565     29.434     -0.869  1
        1   759  .    13     2     1     A    76    76   GLN     N      N    68    118.974    117.340      1.634  1
        1   761  .    13     2     1     A    77    77   TRP     H      H    69      6.961      7.191     -0.230  1
        1   762  .    13     2     1     A    77    77   TRP    HA      H    69      5.241      4.564      0.677  1
        1   771  .    13     2     1     A    77    77   TRP     C      C    69    175.249    175.807     -0.558  1
        1   772  .    13     2     1     A    77    77   TRP    CA      C    69     56.978     56.808      0.170  1
        1   773  .    13     2     1     A    77    77   TRP    CB      C    69     27.065     28.926     -1.861  1
        1   777  .    13     2     1     A    77    77   TRP     N      N    69    115.735    117.415     -1.680  1
        1   779  .    13     2     1     A    78    78   MET     H      H    70      7.647      7.958     -0.311  1
        1   780  .    13     2     1     A    78    78   MET    HA      H    70      3.952      4.301     -0.349  1
        1   788  .    13     2     1     A    78    78   MET     C      C    70    175.177    176.382     -1.205  1
        1   789  .    13     2     1     A    78    78   MET    CA      C    70     56.392     57.029     -0.637  1
        1   790  .    13     2     1     A    78    78   MET    CB      C    70     28.786     30.973     -2.187  1
        1   793  .    13     2     1     A    78    78   MET     N      N    70    113.354    113.900     -0.546  1
        1   794  .    13     2     1     A    79    79   GLY     H      H    71      7.490      7.436      0.054  1
        1   795  .    13     2     1     A    79    79   GLY   HA2      H    71      3.352      3.162      0.190  1
        1   796  .    13     2     1     A    79    79   GLY   HA3      H    71      2.711      3.757     -1.046  1
        1   797  .    13     2     1     A    79    79   GLY     C      C    71    175.310    176.062     -0.752  1
        1   798  .    13     2     1     A    79    79   GLY    CA      C    71     45.855     45.627      0.228  1
        1   799  .    13     2     1     A    79    79   GLY     N      N    71    106.102    106.400     -0.298  1
        1   800  .    13     2     1     A    80    80   LEU     H      H    72      7.849      8.702     -0.853  1
        1   801  .    13     2     1     A    80    80   LEU    HA      H    72      4.389      4.111      0.278  1
        1   811  .    13     2     1     A    80    80   LEU     C      C    72    176.375    176.898     -0.523  1
        1   812  .    13     2     1     A    80    80   LEU    CA      C    72     55.338     57.860     -2.522  1
        1   813  .    13     2     1     A    80    80   LEU    CB      C    72     42.006     41.966      0.040  1
        1   817  .    13     2     1     A    80    80   LEU     N      N    72    124.338    120.700      3.638  1
        1   818  .    13     2     1     A    81    81   SER     H      H    73      7.442      8.233     -0.791  1
        1   819  .    13     2     1     A    81    81   SER    HA      H    73      4.246      4.911     -0.665  1
        1   822  .    13     2     1     A    81    81   SER     C      C    73    170.867    173.276     -2.409  1
        1   823  .    13     2     1     A    81    81   SER    CA      C    73     55.772     56.389     -0.617  1
        1   824  .    13     2     1     A    81    81   SER    CB      C    73     65.783     65.434      0.349  1
        1   825  .    13     2     1     A    81    81   SER     N      N    73    111.807    114.845     -3.038  1
        1   826  .    13     2     1     A    82    82   ASP     H      H    74      7.884      8.856     -0.972  1
        1   827  .    13     2     1     A    82    82   ASP    HA      H    74      4.420      4.637     -0.217  1
        1   830  .    13     2     1     A    82    82   ASP     C      C    74    175.654    176.634     -0.980  1
        1   831  .    13     2     1     A    82    82   ASP    CA      C    74     52.084     52.674     -0.590  1
        1   832  .    13     2     1     A    82    82   ASP    CB      C    74     39.314     42.237     -2.923  1
        1   833  .    13     2     1     A    82    82   ASP     N      N    74    116.734    129.065    -12.331  1
        1   834  .    13     2     1     A    83    83   SER     H      H    75      7.487      8.918     -1.431  1
        1   835  .    13     2     1     A    83    83   SER    HA      H    75      4.612      4.159      0.453  1
        1   838  .    13     2     1     A    83    83   SER     C      C    75    174.294    173.536      0.758  1
        1   839  .    13     2     1     A    83    83   SER    CA      C    75     57.998     59.037     -1.039  1
        1   840  .    13     2     1     A    83    83   SER    CB      C    75     63.576     61.961      1.615  1
        1   841  .    13     2     1     A    83    83   SER     N      N    75    112.712    116.904     -4.192  1
        1   842  .    13     2     1     A    84    84   VAL     H      H    76      7.777      7.798     -0.021  1
        1   843  .    13     2     1     A    84    84   VAL    HA      H    76      4.333      4.505     -0.172  1
        1   851  .    13     2     1     A    84    84   VAL     C      C    76    174.878    175.349     -0.471  1
        1   852  .    13     2     1     A    84    84   VAL    CA      C    76     62.735     61.883      0.852  1
        1   853  .    13     2     1     A    84    84   VAL    CB      C    76     34.898     32.939      1.959  1
        1   856  .    13     2     1     A    84    84   VAL     N      N    76    128.523    120.707      7.816  1
        1   857  .    13     2     1     A    85    85   ARG     H      H    77      8.718      8.754     -0.036  1
        1   858  .    13     2     1     A    85    85   ARG    HA      H    77      4.500      4.684     -0.184  1
        1   866  .    13     2     1     A    85    85   ARG     C      C    77    175.524    175.075      0.449  1
        1   867  .    13     2     1     A    85    85   ARG    CA      C    77     55.845     55.888     -0.043  1
        1   868  .    13     2     1     A    85    85   ARG    CB      C    77     33.715     31.561      2.154  1
        1   871  .    13     2     1     A    85    85   ARG     N      N    77    121.938    126.654     -4.716  1
        1   873  .    13     2     1     A    86    86   SER     H      H    78      8.229      7.836      0.393  1
        1   874  .    13     2     1     A    86    86   SER    HA      H    78      4.379      5.017     -0.638  1
        1   877  .    13     2     1     A    86    86   SER     C      C    78    173.064    172.599      0.465  1
        1   878  .    13     2     1     A    86    86   SER    CA      C    78     59.926     57.681      2.245  1
        1   879  .    13     2     1     A    86    86   SER    CB      C    78     65.000     65.543     -0.543  1
        1   880  .    13     2     1     A    86    86   SER     N      N    78    111.446    112.666     -1.220  1
        1   881  .    13     2     1     A    87    87   CYS     H      H    79      9.407      8.662      0.745  1
        1   882  .    13     2     1     A    87    87   CYS    HA      H    79      6.156      5.677      0.479  1
        1   885  .    13     2     1     A    87    87   CYS     C      C    79    171.310    173.831     -2.521  1
        1   886  .    13     2     1     A    87    87   CYS    CA      C    79     56.243     57.279     -1.036  1
        1   887  .    13     2     1     A    87    87   CYS    CB      C    79     31.313     31.716     -0.403  1
        1   888  .    13     2     1     A    87    87   CYS     N      N    79    112.221    118.811     -6.590  1
        1   889  .    13     2     1     A    88    88   ARG     H      H    80      9.631      9.716     -0.085  1
        1   890  .    13     2     1     A    88    88   ARG    HA      H    80      4.872      5.230     -0.358  1
        1   898  .    13     2     1     A    88    88   ARG     C      C    80    173.333    174.475     -1.142  1
        1   899  .    13     2     1     A    88    88   ARG    CA      C    80     54.375     54.467     -0.092  1
        1   900  .    13     2     1     A    88    88   ARG    CB      C    80     35.225     34.059      1.166  1
        1   903  .    13     2     1     A    88    88   ARG     N      N    80    120.704    121.219     -0.515  1
        1   905  .    13     2     1     A    89    89   LEU     H      H    81      8.724      9.442     -0.718  1
        1   906  .    13     2     1     A    89    89   LEU    HA      H    81      3.196      4.139     -0.943  1
        1   916  .    13     2     1     A    89    89   LEU     C      C    81    175.709    174.592      1.117  1
        1   917  .    13     2     1     A    89    89   LEU    CA      C    81     53.396     53.201      0.195  1
        1   918  .    13     2     1     A    89    89   LEU    CB      C    81     40.462     43.889     -3.427  1
        1   922  .    13     2     1     A    89    89   LEU     N      N    81    127.456    124.741      2.715  1
        1   923  .    13     2     1     A    90    90   ILE     H      H    82      8.594      8.181      0.413  1
        1   924  .    13     2     1     A    90    90   ILE    HA      H    82      3.774      4.585     -0.811  1
        1   934  .    13     2     1     A    90    90   ILE    CA      C    82     59.789     57.889      1.900  1
        1   935  .    13     2     1     A    90    90   ILE    CB      C    82     38.858     38.506      0.352  1
        1   938  .    13     2     1     A    90    90   ILE     N      N    82    132.381    127.076      5.305  1
        1   939  .    13     2     1     A    91    91   PRO    HA      H    83      4.091      4.356     -0.265  1
        1   946  .    13     2     1     A    91    91   PRO     C      C    83    176.786    177.678     -0.892  1
        1   947  .    13     2     1     A    91    91   PRO    CA      C    83     63.059     63.055      0.004  1
        1   948  .    13     2     1     A    91    91   PRO    CB      C    83     31.923     31.974     -0.051  1
        1   951  .    13     2     1     A    92    92   HIS     H      H    84      8.373      8.226      0.147  1
        1   952  .    13     2     1     A    92    92   HIS    HA      H    84      4.249      4.905     -0.656  1
        1   955  .    13     2     1     A    92    92   HIS     C      C    84    174.987    175.234     -0.247  1
        1   956  .    13     2     1     A    92    92   HIS    CA      C    84     57.010     55.954      1.056  1
        1   957  .    13     2     1     A    92    92   HIS    CB      C    84     30.471     30.339      0.132  1
        1   958  .    13     2     1     A    92    92   HIS     N      N    84    122.746    120.854      1.892  1
        1   959  .    13     2     1     A    93    93   SER     H      H    85      7.589      8.687     -1.098  1
        1   960  .    13     2     1     A    93    93   SER    HA      H    85      4.272      4.883     -0.611  1
        1   963  .    13     2     1     A    93    93   SER     C      C    85    173.141    173.667     -0.526  1
        1   964  .    13     2     1     A    93    93   SER    CA      C    85     57.070     57.113     -0.043  1
        1   965  .    13     2     1     A    93    93   SER    CB      C    85     65.251     64.776      0.475  1
        1   966  .    13     2     1     A    93    93   SER     N      N    85    119.157    115.342      3.815  1
        1   967  .    13     2     1     A    94    94   GLY     H      H    86      8.648      8.710     -0.062  1
        1   968  .    13     2     1     A    94    94   GLY   HA2      H    86      4.000      3.844      0.156  1
        1   969  .    13     2     1     A    94    94   GLY   HA3      H    86      3.630      3.879     -0.249  1
        1   970  .    13     2     1     A    94    94   GLY     C      C    86    173.068    173.839     -0.771  1
        1   971  .    13     2     1     A    94    94   GLY    CA      C    86     45.194     46.678     -1.484  1
        1   972  .    13     2     1     A    94    94   GLY     N      N    86    111.706    114.129     -2.423  1
        1   973  .    13     2     1     A    95    95   SER     H      H    87      7.252      7.850     -0.598  1
        1   974  .    13     2     1     A    95    95   SER    HA      H    87      4.439      4.281      0.158  1
        1   977  .    13     2     1     A    95    95   SER     C      C    87    171.848    173.441     -1.593  1
        1   978  .    13     2     1     A    95    95   SER    CA      C    87     57.752     58.602     -0.850  1
        1   979  .    13     2     1     A    95    95   SER    CB      C    87     64.501     63.892      0.609  1
        1   980  .    13     2     1     A    95    95   SER     N      N    87    112.604    114.571     -1.967  1
        1   981  .    13     2     1     A    96    96   HIS     H      H    88      7.930      8.713     -0.783  1
        1   982  .    13     2     1     A    96    96   HIS    HA      H    88      4.713      5.243     -0.530  1
        1   987  .    13     2     1     A    96    96   HIS     C      C    88    174.925    174.773      0.152  1
        1   988  .    13     2     1     A    96    96   HIS    CA      C    88     56.416     54.809      1.607  1
        1   989  .    13     2     1     A    96    96   HIS    CB      C    88     34.745     31.923      2.822  1
        1   991  .    13     2     1     A    96    96   HIS     N      N    88    117.599    121.341     -3.742  1
        1   992  .    13     2     1     A    97    97   ARG     H      H    89      9.528      9.185      0.343  1
        1   993  .    13     2     1     A    97    97   ARG    HA      H    89      5.140      5.519     -0.379  1
        1   996  .    13     2     1     A    97    97   ARG     C      C    89    173.367    174.707     -1.340  1
        1   997  .    13     2     1     A    97    97   ARG    CA      C    89     57.532     54.901      2.631  1
        1   998  .    13     2     1     A    97    97   ARG    CB      C    89     33.282     34.367     -1.085  1
        1   999  .    13     2     1     A    97    97   ARG     N      N    89    123.848    123.053      0.795  1
        1  1000  .    13     2     1     A    98    98   ILE     H      H    90      9.004      8.325      0.679  1
        1  1001  .    13     2     1     A    98    98   ILE    HA      H    90      4.838      4.884     -0.046  1
        1  1011  .    13     2     1     A    98    98   ILE     C      C    90    170.580    173.485     -2.905  1
        1  1012  .    13     2     1     A    98    98   ILE    CA      C    90     59.197     58.629      0.568  1
        1  1013  .    13     2     1     A    98    98   ILE    CB      C    90     42.120     41.080      1.040  1
        1  1017  .    13     2     1     A    98    98   ILE     N      N    90    129.395    121.585      7.810  1
        1  1018  .    13     2     1     A    99    99   ARG     H      H    91      8.501      8.627     -0.126  1
        1  1019  .    13     2     1     A    99    99   ARG    HA      H    91      4.819      5.159     -0.340  1
        1  1022  .    13     2     1     A    99    99   ARG     C      C    91    173.496    174.397     -0.901  1
        1  1023  .    13     2     1     A    99    99   ARG    CA      C    91     54.608     54.423      0.185  1
        1  1024  .    13     2     1     A    99    99   ARG     N      N    91    125.172    125.463     -0.291  1
        1  1025  .    13     2     1     A   100   100   LEU     H      H    92      8.752      8.631      0.121  1
        1  1026  .    13     2     1     A   100   100   LEU    HA      H    92      4.467      4.921     -0.454  1
        1  1036  .    13     2     1     A   100   100   LEU     C      C    92    174.714    175.555     -0.841  1
        1  1037  .    13     2     1     A   100   100   LEU    CA      C    92     53.693     53.955     -0.262  1
        1  1038  .    13     2     1     A   100   100   LEU    CB      C    92     43.301     42.547      0.754  1
        1  1042  .    13     2     1     A   100   100   LEU     N      N    92    122.194    126.226     -4.032  1
        1  1043  .    13     2     1     A   101   101   TYR     H      H    93      8.329      9.406     -1.077  1
        1  1044  .    13     2     1     A   101   101   TYR    HA      H    93      5.331      4.875      0.456  1
        1  1049  .    13     2     1     A   101   101   TYR     C      C    93    176.153    176.894     -0.741  1
        1  1050  .    13     2     1     A   101   101   TYR    CA      C    93     57.219     57.758     -0.539  1
        1  1051  .    13     2     1     A   101   101   TYR    CB      C    93     40.748     40.385      0.363  1
        1  1052  .    13     2     1     A   101   101   TYR     N      N    93    115.253    125.038     -9.785  1
        1  1053  .    13     2     1     A   102   102   GLU     H      H    94      8.775      9.040     -0.265  1
        1  1054  .    13     2     1     A   102   102   GLU    HA      H    94      3.777      4.049     -0.272  1
        1  1058  .    13     2     1     A   102   102   GLU     C      C    94    176.637    176.155      0.482  1
        1  1059  .    13     2     1     A   102   102   GLU    CA      C    94     58.100     59.843     -1.743  1
        1  1060  .    13     2     1     A   102   102   GLU    CB      C    94     33.024     29.748      3.276  1
        1  1062  .    13     2     1     A   102   102   GLU     N      N    94    120.287    124.494     -4.207  1
        1  1063  .    13     2     1     A   103   103   ARG     H      H    95      7.831      7.923     -0.092  1
        1  1064  .    13     2     1     A   103   103   ARG    HA      H    95      4.609      4.608      0.001  1
        1  1069  .    13     2     1     A   103   103   ARG     C      C    95    174.954    176.173     -1.219  1
        1  1070  .    13     2     1     A   103   103   ARG    CA      C    95     54.107     54.144     -0.037  1
        1  1071  .    13     2     1     A   103   103   ARG    CB      C    95     33.343     31.585      1.758  1
        1  1073  .    13     2     1     A   103   103   ARG     N      N    95    112.344    117.992     -5.648  1
        1  1074  .    13     2     1     A   104   104   GLU     H      H    96      8.668      8.690     -0.022  1
        1  1075  .    13     2     1     A   104   104   GLU    HA      H    96      3.984      4.271     -0.287  1
        1  1080  .    13     2     1     A   104   104   GLU     C      C    96    175.938    176.626     -0.688  1
        1  1081  .    13     2     1     A   104   104   GLU    CA      C    96     57.034     56.956      0.078  1
        1  1082  .    13     2     1     A   104   104   GLU    CB      C    96     29.785     29.957     -0.172  1
        1  1084  .    13     2     1     A   104   104   GLU     N      N    96    119.732    120.528     -0.796  1
        1  1085  .    13     2     1     A   105   105   ASP     H      H    97      8.836      8.953     -0.117  1
        1  1086  .    13     2     1     A   105   105   ASP    HA      H    97      3.401      3.679     -0.278  1
        1  1089  .    13     2     1     A   105   105   ASP     C      C    97    173.440    174.399     -0.959  1
        1  1090  .    13     2     1     A   105   105   ASP    CA      C    97     55.907     55.534      0.373  1
        1  1091  .    13     2     1     A   105   105   ASP    CB      C    97     39.331     39.711     -0.380  1
        1  1092  .    13     2     1     A   105   105   ASP     N      N    97    114.842    122.166     -7.324  1
        1  1093  .    13     2     1     A   106   106   TYR     H      H    98      8.202      8.077      0.125  1
        1  1094  .    13     2     1     A   106   106   TYR    HA      H    98      2.652      4.109     -1.457  1
        1  1099  .    13     2     1     A   106   106   TYR     C      C    98    175.583    175.204      0.379  1
        1  1100  .    13     2     1     A   106   106   TYR    CA      C    98     54.235     56.845     -2.610  1
        1  1101  .    13     2     1     A   106   106   TYR    CB      C    98     33.053     38.561     -5.508  1
        1  1102  .    13     2     1     A   106   106   TYR     N      N    98    110.289    123.190    -12.901  1
        1  1103  .    13     2     1     A   107   107   ARG     H      H    99      6.357      7.259     -0.902  1
        1  1104  .    13     2     1     A   107   107   ARG    HA      H    99      4.551      4.565     -0.014  1
        1  1109  .    13     2     1     A   107   107   ARG     C      C    99    175.167    175.895     -0.728  1
        1  1110  .    13     2     1     A   107   107   ARG    CA      C    99     54.362     55.507     -1.145  1
        1  1111  .    13     2     1     A   107   107   ARG    CB      C    99     32.650     29.294      3.356  1
        1  1112  .    13     2     1     A   107   107   ARG     N      N    99    117.688    119.977     -2.289  1
        1  1113  .    13     2     1     A   108   108   GLY     H      H   100      8.304      8.146      0.158  1
        1  1114  .    13     2     1     A   108   108   GLY   HA2      H   100      3.973      4.156     -0.183  1
        1  1115  .    13     2     1     A   108   108   GLY   HA3      H   100      3.672      4.189     -0.517  1
        1  1116  .    13     2     1     A   108   108   GLY     C      C   100    173.995    172.321      1.674  1
        1  1117  .    13     2     1     A   108   108   GLY    CA      C   100     43.999     45.303     -1.304  1
        1  1118  .    13     2     1     A   108   108   GLY     N      N   100    104.966    110.373     -5.407  1
        1  1119  .    13     2     1     A   109   109   GLN     H      H   101      9.030      8.195      0.835  1
        1  1120  .    13     2     1     A   109   109   GLN    HA      H   101      4.092      4.416     -0.324  1
        1  1125  .    13     2     1     A   109   109   GLN     C      C   101    173.834    174.760     -0.926  1
        1  1126  .    13     2     1     A   109   109   GLN    CA      C   101     57.602     56.138      1.464  1
        1  1127  .    13     2     1     A   109   109   GLN    CB      C   101     29.643     29.727     -0.084  1
        1  1129  .    13     2     1     A   109   109   GLN     N      N   101    120.273    119.867      0.406  1
        1  1130  .    13     2     1     A   110   110   MET     H      H   102      8.136      8.708     -0.572  1
        1  1131  .    13     2     1     A   110   110   MET    HA      H   102      5.285      4.955      0.330  1
        1  1139  .    13     2     1     A   110   110   MET     C      C   102    175.191    174.071      1.120  1
        1  1140  .    13     2     1     A   110   110   MET    CA      C   102     53.284     54.090     -0.806  1
        1  1141  .    13     2     1     A   110   110   MET    CB      C   102     36.006     35.397      0.609  1
        1  1143  .    13     2     1     A   110   110   MET     N      N   102    120.731    125.177     -4.446  1
        1  1144  .    13     2     1     A   111   111   ILE     H      H   103      8.178      8.269     -0.091  1
        1  1145  .    13     2     1     A   111   111   ILE    HA      H   103      4.085      4.768     -0.683  1
        1  1155  .    13     2     1     A   111   111   ILE     C      C   103    170.649    172.520     -1.871  1
        1  1156  .    13     2     1     A   111   111   ILE    CA      C   103     60.535     58.819      1.716  1
        1  1157  .    13     2     1     A   111   111   ILE    CB      C   103     41.414     42.182     -0.768  1
        1  1161  .    13     2     1     A   111   111   ILE     N      N   103    124.368    122.171      2.197  1
        1  1162  .    13     2     1     A   112   112   GLU     H      H   104      7.832      8.633     -0.801  1
        1  1163  .    13     2     1     A   112   112   GLU    HA      H   104      5.186      5.184      0.002  1
        1  1168  .    13     2     1     A   112   112   GLU     C      C   104    175.109    174.441      0.668  1
        1  1169  .    13     2     1     A   112   112   GLU    CA      C   104     53.437     54.416     -0.979  1
        1  1170  .    13     2     1     A   112   112   GLU    CB      C   104     33.348     33.298      0.050  1
        1  1172  .    13     2     1     A   112   112   GLU     N      N   104    127.939    128.931     -0.992  1
        1  1173  .    13     2     1     A   113   113   PHE     H      H   105      8.739      8.864     -0.125  1
        1  1174  .    13     2     1     A   113   113   PHE    HA      H   105      4.982      5.103     -0.121  1
        1  1181  .    13     2     1     A   113   113   PHE     C      C   105    176.004    174.923      1.081  1
        1  1182  .    13     2     1     A   113   113   PHE    CA      C   105     57.306     56.742      0.564  1
        1  1183  .    13     2     1     A   113   113   PHE    CB      C   105     43.572     43.867     -0.295  1
        1  1186  .    13     2     1     A   113   113   PHE     N      N   105    121.496    124.472     -2.976  1
        1  1187  .    13     2     1     A   114   114   THR     H      H   106      8.875      9.027     -0.152  1
        1  1188  .    13     2     1     A   114   114   THR    HA      H   106      4.907      5.273     -0.366  1
        1  1193  .    13     2     1     A   114   114   THR     C      C   106    172.871    174.249     -1.378  1
        1  1194  .    13     2     1     A   114   114   THR    CA      C   106     61.100     61.139     -0.039  1
        1  1195  .    13     2     1     A   114   114   THR    CB      C   106     70.156     70.236     -0.080  1
        1  1197  .    13     2     1     A   114   114   THR     N      N   106    108.971    113.643     -4.672  1
        1  1198  .    13     2     1     A   115   115   GLU     H      H   107      7.644      8.096     -0.452  1
        1  1199  .    13     2     1     A   115   115   GLU    HA      H   107      4.302      4.807     -0.505  1
        1  1203  .    13     2     1     A   115   115   GLU     C      C   107    172.795    175.657     -2.862  1
        1  1204  .    13     2     1     A   115   115   GLU    CA      C   107     54.265     55.612     -1.347  1
        1  1205  .    13     2     1     A   115   115   GLU    CB      C   107     33.448     29.845      3.603  1
        1  1207  .    13     2     1     A   115   115   GLU     N      N   107    120.441    119.123      1.318  1
        1  1208  .    13     2     1     A   116   116   ASP     H      H   108      7.742      8.609     -0.867  1
        1  1209  .    13     2     1     A   116   116   ASP    HA      H   108      4.483      4.753     -0.270  1
        1  1212  .    13     2     1     A   116   116   ASP     C      C   108    176.084    175.396      0.688  1
        1  1213  .    13     2     1     A   116   116   ASP    CA      C   108     55.203     54.806      0.397  1
        1  1214  .    13     2     1     A   116   116   ASP    CB      C   108     40.854     41.067     -0.213  1
        1  1215  .    13     2     1     A   116   116   ASP     N      N   108    115.285    121.505     -6.220  1
        1  1216  .    13     2     1     A   117   117   CYS     H      H   109      8.961      9.469     -0.508  1
        1  1217  .    13     2     1     A   117   117   CYS    HA      H   109      4.600      4.983     -0.383  1
        1  1220  .    13     2     1     A   117   117   CYS     C      C   109    173.643    174.729     -1.086  1
        1  1221  .    13     2     1     A   117   117   CYS    CA      C   109     58.211     58.362     -0.151  1
        1  1222  .    13     2     1     A   117   117   CYS    CB      C   109     28.731     29.809     -1.078  1
        1  1223  .    13     2     1     A   117   117   CYS     N      N   109    120.617    120.774     -0.157  1
        1  1224  .    13     2     1     A   118   118   SER     H      H   110      8.911      8.904      0.007  1
        1  1225  .    13     2     1     A   118   118   SER    HA      H   110      3.555      3.927     -0.372  1
        1  1228  .    13     2     1     A   118   118   SER     C      C   110    173.828    174.236     -0.408  1
        1  1229  .    13     2     1     A   118   118   SER    CA      C   110     60.238     60.980     -0.742  1
        1  1230  .    13     2     1     A   118   118   SER    CB      C   110     63.064     62.880      0.184  1
        1  1231  .    13     2     1     A   118   118   SER     N      N   110    124.279    120.391      3.888  1
        1  1232  .    13     2     1     A   119   119   CYS     H      H   111      7.654      7.739     -0.085  1
        1  1233  .    13     2     1     A   119   119   CYS    HA      H   111      4.586      4.590     -0.004  1
        1  1236  .    13     2     1     A   119   119   CYS     C      C   111    174.525    174.663     -0.138  1
        1  1237  .    13     2     1     A   119   119   CYS    CA      C   111     58.114     57.850      0.264  1
        1  1238  .    13     2     1     A   119   119   CYS    CB      C   111     26.482     28.013     -1.531  1
        1  1239  .    13     2     1     A   119   119   CYS     N      N   111    122.315    119.769      2.546  1
        1  1240  .    13     2     1     A   120   120   LEU     H      H   112      8.537      8.040      0.497  1
        1  1241  .    13     2     1     A   120   120   LEU    HA      H   112      4.054      3.939      0.115  1
        1  1251  .    13     2     1     A   120   120   LEU     C      C   112    177.763    178.715     -0.952  1
        1  1252  .    13     2     1     A   120   120   LEU    CA      C   112     58.130     58.454     -0.324  1
        1  1253  .    13     2     1     A   120   120   LEU    CB      C   112     41.467     40.761      0.706  1
        1  1257  .    13     2     1     A   120   120   LEU     N      N   112    132.235    128.915      3.320  1
        1  1258  .    13     2     1     A   121   121   GLN     H      H   113      7.943      8.390     -0.447  1
        1  1259  .    13     2     1     A   121   121   GLN    HA      H   113      4.534      4.294      0.240  1
        1  1266  .    13     2     1     A   121   121   GLN     C      C   113    176.501    177.047     -0.546  1
        1  1267  .    13     2     1     A   121   121   GLN    CA      C   113     59.176     58.586      0.590  1
        1  1268  .    13     2     1     A   121   121   GLN    CB      C   113     27.435     28.488     -1.053  1
        1  1270  .    13     2     1     A   121   121   GLN     N      N   113    117.616    117.292      0.324  1
        1  1272  .    13     2     1     A   122   122   ASP     H      H   114      7.236      7.845     -0.609  1
        1  1273  .    13     2     1     A   122   122   ASP    HA      H   114      4.428      4.608     -0.180  1
        1  1276  .    13     2     1     A   122   122   ASP     C      C   114    176.977    177.164     -0.187  1
        1  1277  .    13     2     1     A   122   122   ASP    CA      C   114     56.270     55.975      0.295  1
        1  1278  .    13     2     1     A   122   122   ASP    CB      C   114     40.710     41.111     -0.401  1
        1  1279  .    13     2     1     A   122   122   ASP     N      N   114    117.975    119.911     -1.936  1
        1  1280  .    13     2     1     A   123   123   ARG     H      H   115      7.615      9.460     -1.845  1
        1  1281  .    13     2     1     A   123   123   ARG    HA      H   115      4.467      4.587     -0.120  1
        1  1288  .    13     2     1     A   123   123   ARG     C      C   115    175.159    176.412     -1.253  1
        1  1289  .    13     2     1     A   123   123   ARG    CA      C   115     55.000     57.178     -2.178  1
        1  1290  .    13     2     1     A   123   123   ARG    CB      C   115     32.425     32.772     -0.347  1
        1  1292  .    13     2     1     A   123   123   ARG     N      N   115    115.266    116.522     -1.256  1
        1  1293  .    13     2     1     A   124   124   PHE     H      H   116      8.383      8.339      0.044  1
        1  1294  .    13     2     1     A   124   124   PHE    HA      H   116      4.864      5.021     -0.157  1
        1  1301  .    13     2     1     A   124   124   PHE     C      C   116    175.059    175.819     -0.760  1
        1  1302  .    13     2     1     A   124   124   PHE    CA      C   116     55.984     55.548      0.436  1
        1  1303  .    13     2     1     A   124   124   PHE    CB      C   116     42.545     42.250      0.295  1
        1  1304  .    13     2     1     A   124   124   PHE     N      N   116    122.437    116.656      5.781  1
        1  1305  .    13     2     1     A   125   125   ARG     H      H   117      8.138      8.828     -0.690  1
        1  1306  .    13     2     1     A   125   125   ARG    HA      H   117      3.966      4.005     -0.039  1
        1  1313  .    13     2     1     A   125   125   ARG     C      C   117    174.774    176.714     -1.940  1
        1  1314  .    13     2     1     A   125   125   ARG    CA      C   117     57.039     58.554     -1.515  1
        1  1315  .    13     2     1     A   125   125   ARG    CB      C   117     27.904     30.020     -2.116  1
        1  1317  .    13     2     1     A   125   125   ARG     N      N   117    123.139    121.574      1.565  1
        1  1318  .    13     2     1     A   126   126   PHE     H      H   118      7.450      7.601     -0.151  1
        1  1319  .    13     2     1     A   126   126   PHE    HA      H   118      4.431      4.315      0.116  1
        1  1327  .    13     2     1     A   126   126   PHE     C      C   118    174.949    175.829     -0.880  1
        1  1328  .    13     2     1     A   126   126   PHE    CA      C   118     57.386     58.891     -1.505  1
        1  1329  .    13     2     1     A   126   126   PHE    CB      C   118     41.768     39.600      2.168  1
        1  1332  .    13     2     1     A   126   126   PHE     N      N   118    118.474    118.978     -0.504  1
        1  1333  .    13     2     1     A   127   127   ASN     H      H   119      8.758      9.056     -0.298  1
        1  1334  .    13     2     1     A   127   127   ASN    HA      H   119      4.706      5.144     -0.438  1
        1  1338  .    13     2     1     A   127   127   ASN     C      C   119    174.302    174.362     -0.060  1
        1  1339  .    13     2     1     A   127   127   ASN    CA      C   119     53.978     53.029      0.949  1
        1  1340  .    13     2     1     A   127   127   ASN    CB      C   119     39.416     39.205      0.211  1
        1  1341  .    13     2     1     A   127   127   ASN     N      N   119    118.419    121.195     -2.776  1
        1  1343  .    13     2     1     A   128   128   GLU     H      H   120      7.338      7.993     -0.655  1
        1  1344  .    13     2     1     A   128   128   GLU    HA      H   120      4.837      4.926     -0.089  1
        1  1347  .    13     2     1     A   128   128   GLU     C      C   120    174.698    175.130     -0.432  1
        1  1348  .    13     2     1     A   128   128   GLU    CA      C   120     53.949     55.102     -1.153  1
        1  1349  .    13     2     1     A   128   128   GLU    CB      C   120     33.679     33.807     -0.128  1
        1  1350  .    13     2     1     A   128   128   GLU     N      N   120    115.419    116.955     -1.536  1
        1  1351  .    13     2     1     A   129   129   ILE     H      H   121      8.575      9.111     -0.536  1
        1  1352  .    13     2     1     A   129   129   ILE    HA      H   121      4.472      4.964     -0.492  1
        1  1362  .    13     2     1     A   129   129   ILE     C      C   121    173.987    175.309     -1.322  1
        1  1363  .    13     2     1     A   129   129   ILE    CA      C   121     57.910     60.302     -2.392  1
        1  1364  .    13     2     1     A   129   129   ILE    CB      C   121     38.697     40.556     -1.859  1
        1  1368  .    13     2     1     A   129   129   ILE     N      N   121    121.746    123.459     -1.713  1
        1  1369  .    13     2     1     A   130   130   HIS     H      H   122      7.434      8.992     -1.558  1
        1  1370  .    13     2     1     A   130   130   HIS    HA      H   122      4.872      4.959     -0.087  1
        1  1375  .    13     2     1     A   130   130   HIS     C      C   122    175.220    173.941      1.279  1
        1  1376  .    13     2     1     A   130   130   HIS    CA      C   122     56.675     55.879      0.796  1
        1  1377  .    13     2     1     A   130   130   HIS    CB      C   122     32.987     30.369      2.618  1
        1  1380  .    13     2     1     A   130   130   HIS     N      N   122    118.162    127.232     -9.070  1
        1  1382  .    13     2     1     A   131   131   SER     H      H   123      8.064      7.908      0.156  1
        1  1383  .    13     2     1     A   131   131   SER    HA      H   123      4.653      4.906     -0.253  1
        1  1386  .    13     2     1     A   131   131   SER     C      C   123    171.781    172.671     -0.890  1
        1  1387  .    13     2     1     A   131   131   SER    CA      C   123     60.086     57.843      2.243  1
        1  1388  .    13     2     1     A   131   131   SER    CB      C   123     64.774     65.641     -0.867  1
        1  1389  .    13     2     1     A   131   131   SER     N      N   123    108.817    112.536     -3.719  1
        1  1390  .    13     2     1     A   132   132   LEU     H      H   124      9.850      8.557      1.293  1
        1  1391  .    13     2     1     A   132   132   LEU    HA      H   124      5.289      5.502     -0.213  1
        1  1401  .    13     2     1     A   132   132   LEU     C      C   124    173.860    174.764     -0.904  1
        1  1402  .    13     2     1     A   132   132   LEU    CA      C   124     56.072     54.181      1.891  1
        1  1403  .    13     2     1     A   132   132   LEU    CB      C   124     44.711     45.394     -0.683  1
        1  1407  .    13     2     1     A   132   132   LEU     N      N   124    114.888    119.719     -4.831  1
        1  1408  .    13     2     1     A   133   133   ASN     H      H   125      9.275      9.176      0.099  1
        1  1409  .    13     2     1     A   133   133   ASN    HA      H   125      5.407      5.688     -0.281  1
        1  1414  .    13     2     1     A   133   133   ASN     C      C   125    174.812    174.078      0.734  1
        1  1415  .    13     2     1     A   133   133   ASN    CA      C   125     51.926     51.945     -0.019  1
        1  1416  .    13     2     1     A   133   133   ASN    CB      C   125     41.891     41.658      0.233  1
        1  1417  .    13     2     1     A   133   133   ASN     N      N   125    118.672    117.731      0.941  1
        1  1419  .    13     2     1     A   134   134   VAL     H      H   126      9.061      8.834      0.227  1
        1  1420  .    13     2     1     A   134   134   VAL    HA      H   126      3.951      4.308     -0.357  1
        1  1428  .    13     2     1     A   134   134   VAL     C      C   126    175.281    175.682     -0.401  1
        1  1429  .    13     2     1     A   134   134   VAL    CA      C   126     62.967     62.541      0.426  1
        1  1430  .    13     2     1     A   134   134   VAL    CB      C   126     30.346     31.630     -1.284  1
        1  1433  .    13     2     1     A   134   134   VAL     N      N   126    126.978    127.080     -0.102  1
        1  1434  .    13     2     1     A   135   135   LEU     H      H   127      7.489      8.555     -1.066  1
        1  1435  .    13     2     1     A   135   135   LEU    HA      H   127      4.104      4.347     -0.243  1
        1  1445  .    13     2     1     A   135   135   LEU     C      C   127    177.337    177.479     -0.142  1
        1  1446  .    13     2     1     A   135   135   LEU    CA      C   127     57.691     56.399      1.292  1
        1  1447  .    13     2     1     A   135   135   LEU    CB      C   127     42.778     42.756      0.022  1
        1  1451  .    13     2     1     A   135   135   LEU     N      N   127    129.344    129.417     -0.073  1
        1  1452  .    13     2     1     A   136   136   GLU     H      H   128      8.319      7.742      0.577  1
        1  1453  .    13     2     1     A   136   136   GLU    HA      H   128      4.374      4.627     -0.253  1
        1  1458  .    13     2     1     A   136   136   GLU     C      C   128    175.636    176.556     -0.920  1
        1  1459  .    13     2     1     A   136   136   GLU    CA      C   128     55.714     55.174      0.540  1
        1  1460  .    13     2     1     A   136   136   GLU    CB      C   128     33.539     32.843      0.696  1
        1  1462  .    13     2     1     A   136   136   GLU     N      N   128    116.072    117.569     -1.497  1
        1  1463  .    13     2     1     A   137   137   GLY     H      H   129      8.702      8.342      0.360  1
        1  1464  .    13     2     1     A   137   137   GLY   HA2      H   129      3.579      4.019     -0.440  1
        1  1465  .    13     2     1     A   137   137   GLY   HA3      H   129      3.317      4.063     -0.746  1
        1  1466  .    13     2     1     A   137   137   GLY     C      C   129    180.942    173.634      7.308  1
        1  1467  .    13     2     1     A   137   137   GLY    CA      C   129     44.580     45.160     -0.580  1
        1  1468  .    13     2     1     A   137   137   GLY     N      N   129    112.693    110.309      2.384  1
        1  1469  .    13     2     1     A   138   138   SER     H      H   130      7.055      8.158     -1.103  1
        1  1470  .    13     2     1     A   138   138   SER    HA      H   130      5.450      5.589     -0.139  1
        1  1473  .    13     2     1     A   138   138   SER     C      C   130    174.011    173.273      0.738  1
        1  1474  .    13     2     1     A   138   138   SER    CA      C   130     58.530     56.072      2.458  1
        1  1475  .    13     2     1     A   138   138   SER    CB      C   130     64.149     66.290     -2.141  1
        1  1476  .    13     2     1     A   138   138   SER     N      N   130    108.214    111.666     -3.452  1
        1  1477  .    13     2     1     A   139   139   TRP     H      H   131      8.908      8.799      0.109  1
        1  1478  .    13     2     1     A   139   139   TRP    HA      H   131      4.883      5.444     -0.561  1
        1  1487  .    13     2     1     A   139   139   TRP     C      C   131    173.227    174.897     -1.670  1
        1  1488  .    13     2     1     A   139   139   TRP    CA      C   131     55.748     55.485      0.263  1
        1  1489  .    13     2     1     A   139   139   TRP    CB      C   131     33.273     33.810     -0.537  1
        1  1494  .    13     2     1     A   139   139   TRP     N      N   131    122.789    120.962      1.827  1
        1  1496  .    13     2     1     A   140   140   VAL     H      H   132      9.204      8.614      0.590  1
        1  1497  .    13     2     1     A   140   140   VAL    HA      H   132      4.331      4.803     -0.472  1
        1  1505  .    13     2     1     A   140   140   VAL     C      C   132    174.486    174.693     -0.207  1
        1  1506  .    13     2     1     A   140   140   VAL    CA      C   132     61.654     60.368      1.286  1
        1  1507  .    13     2     1     A   140   140   VAL    CB      C   132     33.825     33.044      0.781  1
        1  1510  .    13     2     1     A   140   140   VAL     N      N   132    119.945    119.287      0.658  1
        1  1511  .    13     2     1     A   141   141   LEU     H      H   133      8.813      8.340      0.473  1
        1  1512  .    13     2     1     A   141   141   LEU    HA      H   133      4.527      4.230      0.297  1
        1  1522  .    13     2     1     A   141   141   LEU     C      C   133    174.572    176.056     -1.484  1
        1  1523  .    13     2     1     A   141   141   LEU    CA      C   133     53.654     54.992     -1.338  1
        1  1524  .    13     2     1     A   141   141   LEU    CB      C   133     44.726     42.131      2.595  1
        1  1528  .    13     2     1     A   141   141   LEU     N      N   133    129.082    129.723     -0.641  1
        1  1529  .    13     2     1     A   142   142   TYR     H      H   134      8.510      8.672     -0.162  1
        1  1530  .    13     2     1     A   142   142   TYR    HA      H   134      5.354      4.970      0.384  1
        1  1537  .    13     2     1     A   142   142   TYR     C      C   134    177.002    176.094      0.908  1
        1  1538  .    13     2     1     A   142   142   TYR    CA      C   134     56.312     56.653     -0.341  1
        1  1539  .    13     2     1     A   142   142   TYR    CB      C   134     39.269     41.313     -2.044  1
        1  1540  .    13     2     1     A   142   142   TYR     N      N   134    118.716    122.647     -3.931  1
        1  1541  .    13     2     1     A   143   143   GLU     H      H   135      9.337      8.583      0.754  1
        1  1542  .    13     2     1     A   143   143   GLU    HA      H   135      4.152      4.055      0.097  1
        1  1547  .    13     2     1     A   143   143   GLU     C      C   135    174.370    176.162     -1.792  1
        1  1548  .    13     2     1     A   143   143   GLU    CA      C   135     58.504     60.090     -1.586  1
        1  1549  .    13     2     1     A   143   143   GLU    CB      C   135     33.614     29.558      4.056  1
        1  1551  .    13     2     1     A   143   143   GLU     N      N   135    124.314    125.468     -1.154  1
        1  1552  .    13     2     1     A   144   144   LEU     H      H   136      7.841      7.719      0.122  1
        1  1553  .    13     2     1     A   144   144   LEU    HA      H   136      4.772      4.932     -0.160  1
        1  1563  .    13     2     1     A   144   144   LEU     C      C   136    177.233    176.113      1.120  1
        1  1564  .    13     2     1     A   144   144   LEU    CA      C   136     51.791     52.620     -0.829  1
        1  1565  .    13     2     1     A   144   144   LEU    CB      C   136     44.877     45.267     -0.390  1
        1  1569  .    13     2     1     A   144   144   LEU     N      N   136    110.872    116.334     -5.462  1
        1  1570  .    13     2     1     A   145   145   SER     H      H   137      8.467      8.658     -0.191  1
        1  1571  .    13     2     1     A   145   145   SER    HA      H   137      3.926      4.758     -0.832  1
        1  1574  .    13     2     1     A   145   145   SER     C      C   137    173.482    173.940     -0.458  1
        1  1575  .    13     2     1     A   145   145   SER    CA      C   137     58.027     57.418      0.609  1
        1  1576  .    13     2     1     A   145   145   SER    CB      C   137     63.764     64.460     -0.696  1
        1  1577  .    13     2     1     A   145   145   SER     N      N   137    115.623    114.256      1.367  1
        1  1578  .    13     2     1     A   146   146   ASN     H      H   138      9.559      8.534      1.025  1
        1  1579  .    13     2     1     A   146   146   ASN    HA      H   138      3.403      4.107     -0.704  1
        1  1583  .    13     2     1     A   146   146   ASN     C      C   138    172.911    173.851     -0.940  1
        1  1584  .    13     2     1     A   146   146   ASN    CA      C   138     54.277     53.981      0.296  1
        1  1585  .    13     2     1     A   146   146   ASN    CB      C   138     36.768     37.640     -0.872  1
        1  1586  .    13     2     1     A   146   146   ASN     N      N   138    114.178    118.816     -4.638  1
        1  1588  .    13     2     1     A   147   147   TYR     H      H   139      7.749      7.657      0.092  1
        1  1589  .    13     2     1     A   147   147   TYR    HA      H   139      2.700      3.683     -0.983  1
        1  1596  .    13     2     1     A   147   147   TYR     C      C   139    174.646    174.294      0.352  1
        1  1597  .    13     2     1     A   147   147   TYR    CA      C   139     55.779     58.119     -2.340  1
        1  1598  .    13     2     1     A   147   147   TYR    CB      C   139     34.044     35.970     -1.926  1
        1  1599  .    13     2     1     A   147   147   TYR     N      N   139    112.055    112.809     -0.754  1
        1  1600  .    13     2     1     A   148   148   ARG     H      H   140      6.039      7.935     -1.896  1
        1  1601  .    13     2     1     A   148   148   ARG    HA      H   140      4.764      4.609      0.155  1
        1  1608  .    13     2     1     A   148   148   ARG     C      C   140    174.649    174.961     -0.312  1
        1  1609  .    13     2     1     A   148   148   ARG    CA      C   140     53.756     55.147     -1.391  1
        1  1610  .    13     2     1     A   148   148   ARG    CB      C   140     34.517     30.964      3.553  1
        1  1612  .    13     2     1     A   148   148   ARG     N      N   140    116.549    121.135     -4.586  1
        1  1613  .    13     2     1     A   149   149   GLY     H      H   141      8.368      7.924      0.444  1
        1  1614  .    13     2     1     A   149   149   GLY   HA2      H   141      4.134      4.162     -0.028  1
        1  1615  .    13     2     1     A   149   149   GLY   HA3      H   141      3.796      4.164     -0.368  1
        1  1616  .    13     2     1     A   149   149   GLY     C      C   141    173.316    172.614      0.702  1
        1  1617  .    13     2     1     A   149   149   GLY    CA      C   141     43.905     45.779     -1.874  1
        1  1618  .    13     2     1     A   149   149   GLY     N      N   141    105.358    108.597     -3.239  1
        1  1619  .    13     2     1     A   150   150   ARG     H      H   142      8.514      8.624     -0.110  1
        1  1620  .    13     2     1     A   150   150   ARG    HA      H   142      3.923      4.352     -0.429  1
        1  1627  .    13     2     1     A   150   150   ARG     C      C   142    173.734    175.318     -1.584  1
        1  1628  .    13     2     1     A   150   150   ARG    CA      C   142     58.296     55.979      2.317  1
        1  1629  .    13     2     1     A   150   150   ARG    CB      C   142     30.852     31.923     -1.071  1
        1  1631  .    13     2     1     A   150   150   ARG     N      N   142    119.794    122.614     -2.820  1
        1  1632  .    13     2     1     A   151   151   GLN     H      H   143      7.469      8.478     -1.009  1
        1  1633  .    13     2     1     A   151   151   GLN    HA      H   143      4.368      4.720     -0.352  1
        1  1640  .    13     2     1     A   151   151   GLN     C      C   143    175.661    172.743      2.918  1
        1  1641  .    13     2     1     A   151   151   GLN    CA      C   143     53.287     53.806     -0.519  1
        1  1642  .    13     2     1     A   151   151   GLN    CB      C   143     30.728     32.171     -1.443  1
        1  1644  .    13     2     1     A   151   151   GLN     N      N   143    118.093    117.027      1.066  1
        1  1646  .    13     2     1     A   152   152   TYR     H      H   144      8.480      8.318      0.162  1
        1  1647  .    13     2     1     A   152   152   TYR    HA      H   144      4.646      4.893     -0.247  1
        1  1654  .    13     2     1     A   152   152   TYR     C      C   144    174.745    174.244      0.501  1
        1  1655  .    13     2     1     A   152   152   TYR    CA      C   144     55.133     56.450     -1.317  1
        1  1656  .    13     2     1     A   152   152   TYR    CB      C   144     40.816     42.228     -1.412  1
        1  1658  .    13     2     1     A   152   152   TYR     N      N   144    116.337    120.023     -3.686  1
        1  1659  .    13     2     1     A   153   153   LEU     H      H   145      9.090      8.621      0.469  1
        1  1660  .    13     2     1     A   153   153   LEU    HA      H   145      4.383      4.807     -0.424  1
        1  1670  .    13     2     1     A   153   153   LEU     C      C   145    176.167    174.612      1.555  1
        1  1671  .    13     2     1     A   153   153   LEU    CA      C   145     55.770     54.058      1.712  1
        1  1672  .    13     2     1     A   153   153   LEU    CB      C   145     40.462     44.437     -3.975  1
        1  1676  .    13     2     1     A   153   153   LEU     N      N   145    126.601    125.701      0.900  1
        1  1677  .    13     2     1     A   154   154   LEU     H      H   146      9.594      9.347      0.247  1
        1  1678  .    13     2     1     A   154   154   LEU    HA      H   146      4.574      4.817     -0.243  1
        1  1688  .    13     2     1     A   154   154   LEU     C      C   146    175.231    176.313     -1.082  1
        1  1689  .    13     2     1     A   154   154   LEU    CA      C   146     52.332     53.973     -1.641  1
        1  1690  .    13     2     1     A   154   154   LEU    CB      C   146     43.880     42.658      1.222  1
        1  1694  .    13     2     1     A   154   154   LEU     N      N   146    129.971    128.563      1.408  1
        1  1695  .    13     2     1     A   155   155   MET     H      H   147      7.651      8.746     -1.095  1
        1  1696  .    13     2     1     A   155   155   MET    HA      H   147      5.063      4.861      0.202  1
        1  1704  .    13     2     1     A   155   155   MET    CA      C   147     53.327     55.114     -1.787  1
        1  1705  .    13     2     1     A   155   155   MET    CB      C   147     31.809     32.378     -0.569  1
        1  1708  .    13     2     1     A   155   155   MET     N      N   147    121.123    124.744     -3.621  1
        1  1709  .    13     2     1     A   156   156   PRO    HA      H   148      4.216      4.572     -0.356  1
        1  1716  .    13     2     1     A   156   156   PRO     C      C   148    176.514    175.989      0.525  1
        1  1717  .    13     2     1     A   156   156   PRO    CA      C   148     64.740     63.825      0.915  1
        1  1718  .    13     2     1     A   156   156   PRO    CB      C   148     31.762     31.750      0.012  1
        1  1721  .    13     2     1     A   157   157   GLY     H      H   149      8.861      7.801      1.060  1
        1  1722  .    13     2     1     A   157   157   GLY   HA2      H   149      3.748      4.130     -0.382  1
        1  1723  .    13     2     1     A   157   157   GLY   HA3      H   149      4.405      4.190      0.215  1
        1  1724  .    13     2     1     A   157   157   GLY     C      C   149    170.820    171.160     -0.340  1
        1  1725  .    13     2     1     A   157   157   GLY    CA      C   149     44.376     45.592     -1.216  1
        1  1726  .    13     2     1     A   157   157   GLY     N      N   149    112.657    109.352      3.305  1
        1  1727  .    13     2     1     A   158   158   ASP     H      H   150      8.052      8.432     -0.380  1
        1  1728  .    13     2     1     A   158   158   ASP    HA      H   150      5.115      5.769     -0.654  1
        1  1731  .    13     2     1     A   158   158   ASP     C      C   150    175.804    174.442      1.362  1
        1  1732  .    13     2     1     A   158   158   ASP    CA      C   150     54.575     52.800      1.775  1
        1  1733  .    13     2     1     A   158   158   ASP    CB      C   150     43.514     44.615     -1.101  1
        1  1734  .    13     2     1     A   158   158   ASP     N      N   150    117.376    120.479     -3.103  1
        1  1735  .    13     2     1     A   159   159   TYR     H      H   151      8.738      9.242     -0.504  1
        1  1736  .    13     2     1     A   159   159   TYR    HA      H   151      4.896      5.357     -0.461  1
        1  1743  .    13     2     1     A   159   159   TYR     C      C   151    174.796    175.552     -0.756  1
        1  1744  .    13     2     1     A   159   159   TYR    CA      C   151     56.625     56.399      0.226  1
        1  1745  .    13     2     1     A   159   159   TYR    CB      C   151     38.863     41.757     -2.894  1
        1  1748  .    13     2     1     A   159   159   TYR     N      N   151    122.800    121.775      1.025  1
        1  1749  .    13     2     1     A   160   160   ARG     H      H   152      8.547      8.684     -0.137  1
        1  1750  .    13     2     1     A   160   160   ARG    HA      H   152      3.726      4.531     -0.805  1
        1  1757  .    13     2     1     A   160   160   ARG     C      C   152    173.735    175.338     -1.603  1
        1  1758  .    13     2     1     A   160   160   ARG    CA      C   152     59.389     55.952      3.437  1
        1  1759  .    13     2     1     A   160   160   ARG    CB      C   152     30.823     31.510     -0.687  1
        1  1762  .    13     2     1     A   160   160   ARG     N      N   152    123.811    122.778      1.033  1
        1  1763  .    13     2     1     A   161   161   ARG     H      H   153      7.722      7.096      0.626  1
        1  1764  .    13     2     1     A   161   161   ARG    HA      H   153      5.146      4.855      0.291  1
        1  1771  .    13     2     1     A   161   161   ARG     C      C   153    176.650    175.281      1.369  1
        1  1772  .    13     2     1     A   161   161   ARG    CA      C   153     53.955     54.575     -0.620  1
        1  1773  .    13     2     1     A   161   161   ARG    CB      C   153     32.447     32.667     -0.220  1
        1  1774  .    13     2     1     A   161   161   ARG     N      N   153    113.801    116.184     -2.383  1
        1  1775  .    13     2     1     A   162   162   TYR     H      H   154      7.414      9.070     -1.656  1
        1  1776  .    13     2     1     A   162   162   TYR    HA      H   154      1.003      3.332     -2.329  1
        1  1783  .    13     2     1     A   162   162   TYR     C      C   154    176.515    176.550     -0.035  1
        1  1784  .    13     2     1     A   162   162   TYR    CA      C   154     57.993     59.397     -1.404  1
        1  1785  .    13     2     1     A   162   162   TYR    CB      C   154     37.061     37.473     -0.412  1
        1  1788  .    13     2     1     A   162   162   TYR     N      N   154    119.500    118.470      1.030  1
        1  1789  .    13     2     1     A   163   163   GLN     H      H   155      7.971      7.235      0.736  1
        1  1790  .    13     2     1     A   163   163   GLN    HA      H   155      3.727      3.473      0.254  1
        1  1797  .    13     2     1     A   163   163   GLN     C      C   155    179.803    178.276      1.527  1
        1  1798  .    13     2     1     A   163   163   GLN    CA      C   155     59.279     57.939      1.340  1
        1  1799  .    13     2     1     A   163   163   GLN    CB      C   155     26.599     27.752     -1.153  1
        1  1801  .    13     2     1     A   163   163   GLN     N      N   155    120.643    121.152     -0.509  1
        1  1803  .    13     2     1     A   164   164   ASP     H      H   156      7.906      7.572      0.334  1
        1  1804  .    13     2     1     A   164   164   ASP    HA      H   156      4.475      4.139      0.336  1
        1  1807  .    13     2     1     A   164   164   ASP     C      C   156    178.040    177.527      0.513  1
        1  1808  .    13     2     1     A   164   164   ASP    CA      C   156     56.767     57.307     -0.540  1
        1  1809  .    13     2     1     A   164   164   ASP    CB      C   156     40.613     40.422      0.191  1
        1  1810  .    13     2     1     A   164   164   ASP     N      N   156    118.943    118.764      0.179  1
        1  1811  .    13     2     1     A   165   165   TRP     H      H   157      7.323      6.965      0.358  1
        1  1812  .    13     2     1     A   165   165   TRP    HA      H   157      5.320      4.892      0.428  1
        1  1820  .    13     2     1     A   165   165   TRP     C      C   157    175.888    176.758     -0.870  1
        1  1821  .    13     2     1     A   165   165   TRP    CA      C   157     57.040     56.983      0.057  1
        1  1822  .    13     2     1     A   165   165   TRP    CB      C   157     28.002     29.384     -1.382  1
        1  1826  .    13     2     1     A   165   165   TRP     N      N   157    115.542    116.943     -1.401  1
        1  1828  .    13     2     1     A   166   166   GLY     H      H   158      7.568      7.896     -0.328  1
        1  1829  .    13     2     1     A   166   166   GLY   HA2      H   158      3.665      3.776     -0.111  1
        1  1830  .    13     2     1     A   166   166   GLY   HA3      H   158      4.266      3.904      0.362  1
        1  1831  .    13     2     1     A   166   166   GLY     C      C   158    173.654    174.620     -0.966  1
        1  1832  .    13     2     1     A   166   166   GLY    CA      C   158     45.533     46.955     -1.422  1
        1  1833  .    13     2     1     A   166   166   GLY     N      N   158    106.871    108.471     -1.600  1
        1  1834  .    13     2     1     A   167   167   ALA     H      H   159      6.371      7.648     -1.277  1
        1  1835  .    13     2     1     A   167   167   ALA    HA      H   159      4.456      4.562     -0.106  1
        1  1839  .    13     2     1     A   167   167   ALA     C      C   159    177.653    177.895     -0.242  1
        1  1840  .    13     2     1     A   167   167   ALA    CA      C   159     51.082     50.374      0.708  1
        1  1841  .    13     2     1     A   167   167   ALA    CB      C   159     21.832     21.578      0.254  1
        1  1842  .    13     2     1     A   167   167   ALA     N      N   159    121.265    122.040     -0.775  1
        1  1843  .    13     2     1     A   168   168   THR     H      H   160      8.888      8.658      0.230  1
        1  1844  .    13     2     1     A   168   168   THR    HA      H   160      4.376      4.421     -0.045  1
        1  1849  .    13     2     1     A   168   168   THR     C      C   160    174.087    174.094     -0.007  1
        1  1850  .    13     2     1     A   168   168   THR    CA      C   160     61.510     63.627     -2.117  1
        1  1851  .    13     2     1     A   168   168   THR    CB      C   160     69.391     69.936     -0.545  1
        1  1853  .    13     2     1     A   168   168   THR     N      N   160    108.817    114.765     -5.948  1
        1  1854  .    13     2     1     A   169   169   ASN     H      H   161      7.449      7.693     -0.244  1
        1  1855  .    13     2     1     A   169   169   ASN    HA      H   161      3.633      4.521     -0.888  1
        1  1860  .    13     2     1     A   169   169   ASN     C      C   161    172.019    173.600     -1.581  1
        1  1861  .    13     2     1     A   169   169   ASN    CA      C   161     52.047     52.159     -0.112  1
        1  1862  .    13     2     1     A   169   169   ASN    CB      C   161     40.351     41.102     -0.751  1
        1  1863  .    13     2     1     A   169   169   ASN     N      N   161    116.983    117.926     -0.943  1
        1  1865  .    13     2     1     A   170   170   ALA     H      H   162      7.920      8.093     -0.173  1
        1  1866  .    13     2     1     A   170   170   ALA    HA      H   162      3.886      4.383     -0.497  1
        1  1870  .    13     2     1     A   170   170   ALA     C      C   162    175.880    177.599     -1.719  1
        1  1871  .    13     2     1     A   170   170   ALA    CA      C   162     51.344     51.793     -0.449  1
        1  1872  .    13     2     1     A   170   170   ALA    CB      C   162     18.688     19.964     -1.276  1
        1  1873  .    13     2     1     A   170   170   ALA     N      N   162    119.997    123.728     -3.731  1
        1  1874  .    13     2     1     A   171   171   ARG     H      H   163      7.946      7.646      0.300  1
        1  1875  .    13     2     1     A   171   171   ARG    HA      H   163      4.226      4.562     -0.336  1
        1  1882  .    13     2     1     A   171   171   ARG     C      C   163    176.764    176.343      0.421  1
        1  1883  .    13     2     1     A   171   171   ARG    CA      C   163     58.596     56.547      2.049  1
        1  1884  .    13     2     1     A   171   171   ARG    CB      C   163     29.935     30.534     -0.599  1
        1  1887  .    13     2     1     A   171   171   ARG     N      N   163    118.989    118.229      0.760  1
        1  1888  .    13     2     1     A   172   172   VAL     H      H   164      7.231      8.779     -1.548  1
        1  1889  .    13     2     1     A   172   172   VAL    HA      H   164      4.442      4.916     -0.474  1
        1  1897  .    13     2     1     A   172   172   VAL     C      C   164    174.486    175.525     -1.039  1
        1  1898  .    13     2     1     A   172   172   VAL    CA      C   164     61.961     60.492      1.469  1
        1  1899  .    13     2     1     A   172   172   VAL    CB      C   164     36.689     35.694      0.995  1
        1  1901  .    13     2     1     A   172   172   VAL     N      N   164    122.188    123.466     -1.278  1
        1  1902  .    13     2     1     A   173   173   GLY     H      H   165      9.021      8.324      0.697  1
        1  1903  .    13     2     1     A   173   173   GLY   HA2      H   165      4.949      4.230      0.719  1
        1  1904  .    13     2     1     A   173   173   GLY   HA3      H   165      3.196      4.276     -1.080  1
        1  1905  .    13     2     1     A   173   173   GLY     C      C   165    174.305    174.034      0.271  1
        1  1906  .    13     2     1     A   173   173   GLY    CA      C   165     44.888     45.660     -0.772  1
        1  1907  .    13     2     1     A   173   173   GLY     N      N   165    110.632    114.878     -4.246  1
        1  1908  .    13     2     1     A   174   174   SER     H      H   166      8.157      7.614      0.543  1
        1  1909  .    13     2     1     A   174   174   SER    HA      H   166      4.226      4.727     -0.501  1
        1  1912  .    13     2     1     A   174   174   SER     C      C   166    172.069    172.386     -0.317  1
        1  1913  .    13     2     1     A   174   174   SER    CA      C   166     58.988     57.421      1.567  1
        1  1914  .    13     2     1     A   174   174   SER    CB      C   166     64.065     67.065     -3.000  1
        1  1915  .    13     2     1     A   174   174   SER     N      N   166    112.530    113.304     -0.774  1
        1  1916  .    13     2     1     A   175   175   LEU     H      H   167      8.791      8.687      0.104  1
        1  1917  .    13     2     1     A   175   175   LEU    HA      H   167      5.546      5.311      0.235  1
        1  1927  .    13     2     1     A   175   175   LEU     C      C   167    173.771    174.574     -0.803  1
        1  1928  .    13     2     1     A   175   175   LEU    CA      C   167     55.874     53.828      2.046  1
        1  1929  .    13     2     1     A   175   175   LEU    CB      C   167     44.853     45.384     -0.531  1
        1  1932  .    13     2     1     A   175   175   LEU     N      N   167    116.026    119.142     -3.116  1
        1  1933  .    13     2     1     A   176   176   ARG     H      H   168      9.318      8.675      0.643  1
        1  1934  .    13     2     1     A   176   176   ARG    HA      H   168      4.786      5.125     -0.339  1
        1  1941  .    13     2     1     A   176   176   ARG     C      C   168    174.093    175.436     -1.343  1
        1  1942  .    13     2     1     A   176   176   ARG    CA      C   168     53.693     54.162     -0.469  1
        1  1943  .    13     2     1     A   176   176   ARG    CB      C   168     35.171     33.765      1.406  1
        1  1946  .    13     2     1     A   176   176   ARG     N      N   168    120.777    121.722     -0.945  1
        1  1947  .    13     2     1     A   177   177   ARG     H      H   169      8.456      7.996      0.460  1
        1  1948  .    13     2     1     A   177   177   ARG    HA      H   169      2.702      3.786     -1.084  1
        1  1954  .    13     2     1     A   177   177   ARG     C      C   169    176.547    175.304      1.243  1
        1  1955  .    13     2     1     A   177   177   ARG    CA      C   169     55.286     55.323     -0.037  1
        1  1956  .    13     2     1     A   177   177   ARG    CB      C   169     30.454     30.118      0.336  1
        1  1958  .    13     2     1     A   177   177   ARG     N      N   169    123.419    122.356      1.063  1
        1  1960  .    13     2     1     A   178   178   VAL     H      H   170      8.080      8.533     -0.453  1
        1  1961  .    13     2     1     A   178   178   VAL    HA      H   170      3.415      4.342     -0.927  1
        1  1969  .    13     2     1     A   178   178   VAL     C      C   170    174.174    174.755     -0.581  1
        1  1970  .    13     2     1     A   178   178   VAL    CA      C   170     63.995     62.238      1.757  1
        1  1971  .    13     2     1     A   178   178   VAL    CB      C   170     29.517     30.677     -1.160  1
        1  1974  .    13     2     1     A   178   178   VAL     N      N   170    122.007    121.732      0.275  1
        1  1975  .    13     2     1     A   179   179   ILE     H      H   171      7.623      7.964     -0.341  1
        1  1976  .    13     2     1     A   179   179   ILE    HA      H   171      4.227      4.528     -0.301  1
        1  1986  .    13     2     1     A   179   179   ILE     C      C   171    173.834    175.369     -1.535  1
        1  1987  .    13     2     1     A   179   179   ILE    CA      C   171     59.785     60.220     -0.435  1
        1  1988  .    13     2     1     A   179   179   ILE    CB      C   171     41.175     40.970      0.205  1
        1  1992  .    13     2     1     A   179   179   ILE     N      N   171    129.753    127.193      2.560  1
        1  1993  .    13     2     1     A   180   180   ASP     H      H   172      8.722      8.982     -0.260  1
        1  1994  .    13     2     1     A   180   180   ASP    HA      H   172      4.439      4.192      0.247  1
        1  1997  .    13     2     1     A   180   180   ASP     C      C   172    175.597    177.838     -2.241  1
        1  1998  .    13     2     1     A   180   180   ASP    CA      C   172     53.646     57.339     -3.693  1
        1  1999  .    13     2     1     A   180   180   ASP    CB      C   172     41.508     40.554      0.954  1
        1  2000  .    13     2     1     A   180   180   ASP     N      N   172    125.981    129.220     -3.239  1
        1  2001  .    13     2     1     A   181   181   PHE     H      H   173      8.101      8.117     -0.016  1
        1  2002  .    13     2     1     A   181   181   PHE    HA      H   173      4.540      4.234      0.306  1
        1  2007  .    13     2     1     A   181   181   PHE     C      C   173    174.719    175.957     -1.238  1
        1  2008  .    13     2     1     A   181   181   PHE    CA      C   173     57.659     60.716     -3.057  1
        1  2009  .    13     2     1     A   181   181   PHE    CB      C   173     39.811     39.247      0.564  1
        1  2011  .    13     2     1     A   181   181   PHE     N      N   173    121.568    119.182      2.386  1
        1    11  .    14     2     1     A    10    10   GLY     H      H     2      8.281      8.704     -0.423  1
        1    12  .    14     2     1     A    10    10   GLY   HA2      H     2      4.079      4.367     -0.288  1
        1    13  .    14     2     1     A    10    10   GLY   HA3      H     2      3.456      4.452     -0.996  1
        1    14  .    14     2     1     A    10    10   GLY     C      C     2    171.835    172.736     -0.901  1
        1    15  .    14     2     1     A    10    10   GLY    CA      C     2     45.315     44.766      0.549  1
        1    16  .    14     2     1     A    10    10   GLY     N      N     2    109.579    109.444      0.135  1
        1    17  .    14     2     1     A    11    11   LYS     H      H     3      8.477      8.491     -0.014  1
        1    18  .    14     2     1     A    11    11   LYS    HA      H     3      4.956      4.895      0.061  1
        1    23  .    14     2     1     A    11    11   LYS     C      C     3    172.848    174.399     -1.551  1
        1    24  .    14     2     1     A    11    11   LYS    CA      C     3     57.377     55.994      1.383  1
        1    25  .    14     2     1     A    11    11   LYS    CB      C     3     35.212     35.355     -0.143  1
        1    26  .    14     2     1     A    11    11   LYS     N      N     3    122.891    119.939      2.952  1
        1    27  .    14     2     1     A    12    12   ILE     H      H     4      8.567      7.928      0.639  1
        1    28  .    14     2     1     A    12    12   ILE    HA      H     4      4.688      5.309     -0.621  1
        1    38  .    14     2     1     A    12    12   ILE     C      C     4    171.178    174.341     -3.163  1
        1    39  .    14     2     1     A    12    12   ILE    CA      C     4     58.641     58.871     -0.230  1
        1    40  .    14     2     1     A    12    12   ILE    CB      C     4     41.136     41.364     -0.228  1
        1    44  .    14     2     1     A    12    12   ILE     N      N     4    127.973    122.638      5.335  1
        1    45  .    14     2     1     A    13    13   THR     H      H     5      8.290      8.854     -0.564  1
        1    46  .    14     2     1     A    13    13   THR    HA      H     5      4.641      4.888     -0.247  1
        1    51  .    14     2     1     A    13    13   THR     C      C     5    172.297    173.562     -1.265  1
        1    52  .    14     2     1     A    13    13   THR    CA      C     5     61.894     61.964     -0.070  1
        1    53  .    14     2     1     A    13    13   THR    CB      C     5     69.176     70.787     -1.611  1
        1    55  .    14     2     1     A    13    13   THR     N      N     5    122.022    116.879      5.143  1
        1    56  .    14     2     1     A    14    14   LEU     H      H     6      8.494      9.344     -0.850  1
        1    57  .    14     2     1     A    14    14   LEU    HA      H     6      4.627      5.320     -0.693  1
        1    67  .    14     2     1     A    14    14   LEU     C      C     6    174.814    175.577     -0.763  1
        1    68  .    14     2     1     A    14    14   LEU    CA      C     6     53.615     53.865     -0.250  1
        1    69  .    14     2     1     A    14    14   LEU    CB      C     6     44.521     43.772      0.749  1
        1    73  .    14     2     1     A    14    14   LEU     N      N     6    128.029    127.295      0.734  1
        1    74  .    14     2     1     A    15    15   TYR     H      H     7      8.606      9.116     -0.510  1
        1    75  .    14     2     1     A    15    15   TYR    HA      H     7      5.074      5.248     -0.174  1
        1    82  .    14     2     1     A    15    15   TYR     C      C     7    177.455    176.283      1.172  1
        1    83  .    14     2     1     A    15    15   TYR    CA      C     7     56.814     56.880     -0.066  1
        1    84  .    14     2     1     A    15    15   TYR    CB      C     7     40.025     41.196     -1.171  1
        1    85  .    14     2     1     A    15    15   TYR     N      N     7    118.444    123.544     -5.100  1
        1    86  .    14     2     1     A    16    16   GLU     H      H     8      9.142      9.555     -0.413  1
        1    87  .    14     2     1     A    16    16   GLU    HA      H     8      4.431      4.164      0.267  1
        1    92  .    14     2     1     A    16    16   GLU     C      C     8    176.629    175.612      1.017  1
        1    93  .    14     2     1     A    16    16   GLU    CA      C     8     59.020     59.485     -0.465  1
        1    94  .    14     2     1     A    16    16   GLU    CB      C     8     31.004     29.616      1.388  1
        1    96  .    14     2     1     A    16    16   GLU     N      N     8    119.287    125.490     -6.203  1
        1    97  .    14     2     1     A    17    17   ASP     H      H     9      7.773      8.032     -0.259  1
        1    98  .    14     2     1     A    17    17   ASP    HA      H     9      5.279      5.049      0.230  1
        1   101  .    14     2     1     A    17    17   ASP     C      C     9    175.613    176.144     -0.531  1
        1   102  .    14     2     1     A    17    17   ASP    CA      C     9     52.373     53.204     -0.831  1
        1   103  .    14     2     1     A    17    17   ASP    CB      C     9     43.587     44.173     -0.586  1
        1   104  .    14     2     1     A    17    17   ASP     N      N     9    114.488    117.956     -3.468  1
        1   105  .    14     2     1     A    18    18   ARG     H      H    10      8.632      8.537      0.095  1
        1   106  .    14     2     1     A    18    18   ARG    HA      H    10      3.748      4.188     -0.440  1
        1   111  .    14     2     1     A    18    18   ARG     C      C    10    177.198    176.081      1.117  1
        1   112  .    14     2     1     A    18    18   ARG    CA      C    10     56.274     55.239      1.035  1
        1   113  .    14     2     1     A    18    18   ARG    CB      C    10     30.101     30.646     -0.545  1
        1   115  .    14     2     1     A    18    18   ARG     N      N    10    119.097    121.900     -2.803  1
        1   116  .    14     2     1     A    19    19   GLY     H      H    11      8.848      8.309      0.539  1
        1   117  .    14     2     1     A    19    19   GLY   HA2      H    11      3.340      3.522     -0.182  1
        1   118  .    14     2     1     A    19    19   GLY   HA3      H    11      2.734      3.723     -0.989  1
        1   119  .    14     2     1     A    19    19   GLY     C      C    11    174.221    174.034      0.187  1
        1   120  .    14     2     1     A    19    19   GLY    CA      C    11     46.944     46.456      0.488  1
        1   121  .    14     2     1     A    19    19   GLY     N      N    11    105.922    108.312     -2.390  1
        1   122  .    14     2     1     A    20    20   PHE     H      H    12      7.757      7.612      0.145  1
        1   123  .    14     2     1     A    20    20   PHE    HA      H    12      2.489      3.516     -1.027  1
        1   131  .    14     2     1     A    20    20   PHE     C      C    12    174.436    174.281      0.155  1
        1   132  .    14     2     1     A    20    20   PHE    CA      C    12     55.789     57.752     -1.963  1
        1   133  .    14     2     1     A    20    20   PHE    CB      C    12     35.063     35.711     -0.648  1
        1   135  .    14     2     1     A    20    20   PHE     N      N    12    114.284    111.317      2.967  1
        1   136  .    14     2     1     A    21    21   GLN     H      H    13      6.012      7.803     -1.791  1
        1   137  .    14     2     1     A    21    21   GLN    HA      H    13      4.550      4.749     -0.199  1
        1   142  .    14     2     1     A    21    21   GLN     C      C    13    174.292    175.919     -1.627  1
        1   143  .    14     2     1     A    21    21   GLN    CA      C    13     53.544     54.752     -1.208  1
        1   144  .    14     2     1     A    21    21   GLN    CB      C    13     32.604     30.655      1.949  1
        1   146  .    14     2     1     A    21    21   GLN     N      N    13    116.315    116.661     -0.346  1
        1   147  .    14     2     1     A    22    22   GLY     H      H    14      8.252      8.797     -0.545  1
        1   148  .    14     2     1     A    22    22   GLY   HA2      H    14      4.354      4.002      0.352  1
        1   149  .    14     2     1     A    22    22   GLY   HA3      H    14      3.745      4.013     -0.268  1
        1   150  .    14     2     1     A    22    22   GLY     C      C    14    174.453    173.800      0.653  1
        1   151  .    14     2     1     A    22    22   GLY    CA      C    14     44.271     46.228     -1.957  1
        1   152  .    14     2     1     A    22    22   GLY     N      N    14    104.949    109.310     -4.361  1
        1   153  .    14     2     1     A    23    23   ARG     H      H    15      8.571      8.573     -0.002  1
        1   154  .    14     2     1     A    23    23   ARG    HA      H    15      4.086      4.389     -0.303  1
        1   157  .    14     2     1     A    23    23   ARG     C      C    15    174.317    175.802     -1.485  1
        1   158  .    14     2     1     A    23    23   ARG    CA      C    15     57.825     56.429      1.396  1
        1   159  .    14     2     1     A    23    23   ARG    CB      C    15     30.513     31.472     -0.959  1
        1   160  .    14     2     1     A    23    23   ARG     N      N    15    121.035    122.381     -1.346  1
        1   161  .    14     2     1     A    24    24   HIS     H      H    16      8.217      8.535     -0.318  1
        1   162  .    14     2     1     A    24    24   HIS    HA      H    16      5.787      5.676      0.111  1
        1   167  .    14     2     1     A    24    24   HIS     C      C    16    173.877    172.071      1.806  1
        1   168  .    14     2     1     A    24    24   HIS    CA      C    16     52.983     53.422     -0.439  1
        1   169  .    14     2     1     A    24    24   HIS    CB      C    16     33.454     33.232      0.222  1
        1   171  .    14     2     1     A    24    24   HIS     N      N    16    117.646    117.340      0.306  1
        1   172  .    14     2     1     A    25    25   TYR     H      H    17      8.814      8.950     -0.136  1
        1   173  .    14     2     1     A    25    25   TYR    HA      H    17      4.518      4.833     -0.315  1
        1   180  .    14     2     1     A    25    25   TYR     C      C    17    172.386    173.188     -0.802  1
        1   181  .    14     2     1     A    25    25   TYR    CA      C    17     57.834     56.782      1.052  1
        1   182  .    14     2     1     A    25    25   TYR    CB      C    17     42.980     42.362      0.618  1
        1   185  .    14     2     1     A    25    25   TYR     N      N    17    121.210    121.010      0.200  1
        1   186  .    14     2     1     A    26    26   GLU     H      H    18      7.503      8.865     -1.362  1
        1   187  .    14     2     1     A    26    26   GLU    HA      H    18      4.743      4.757     -0.014  1
        1   192  .    14     2     1     A    26    26   GLU     C      C    18    174.116    173.970      0.146  1
        1   193  .    14     2     1     A    26    26   GLU    CA      C    18     54.247     54.461     -0.214  1
        1   194  .    14     2     1     A    26    26   GLU    CB      C    18     31.976     32.572     -0.596  1
        1   196  .    14     2     1     A    26    26   GLU     N      N    18    128.600    127.307      1.293  1
        1   197  .    14     2     1     A    27    27   CYS     H      H    19      8.799      8.258      0.541  1
        1   198  .    14     2     1     A    27    27   CYS    HA      H    19      4.425      4.925     -0.500  1
        1   201  .    14     2     1     A    27    27   CYS     C      C    19    173.349    174.630     -1.281  1
        1   202  .    14     2     1     A    27    27   CYS    CA      C    19     57.220     56.829      0.391  1
        1   203  .    14     2     1     A    27    27   CYS    CB      C    19     29.764     30.523     -0.759  1
        1   204  .    14     2     1     A    27    27   CYS     N      N    19    121.311    126.919     -5.608  1
        1   205  .    14     2     1     A    28    28   SER     H      H    20      9.131      8.939      0.192  1
        1   206  .    14     2     1     A    28    28   SER    HA      H    20      5.162      5.062      0.100  1
        1   209  .    14     2     1     A    28    28   SER     C      C    20    172.744    173.369     -0.625  1
        1   210  .    14     2     1     A    28    28   SER    CA      C    20     57.392     58.404     -1.012  1
        1   211  .    14     2     1     A    28    28   SER    CB      C    20     65.006     64.285      0.721  1
        1   212  .    14     2     1     A    28    28   SER     N      N    20    116.512    122.104     -5.592  1
        1   213  .    14     2     1     A    29    29   SER     H      H    21      7.958      8.067     -0.109  1
        1   214  .    14     2     1     A    29    29   SER    HA      H    21      4.502      4.829     -0.327  1
        1   217  .    14     2     1     A    29    29   SER     C      C    21    172.694    172.849     -0.155  1
        1   218  .    14     2     1     A    29    29   SER    CA      C    21     56.783     57.892     -1.109  1
        1   219  .    14     2     1     A    29    29   SER    CB      C    21     65.275     67.340     -2.065  1
        1   220  .    14     2     1     A    29    29   SER     N      N    21    114.107    116.206     -2.099  1
        1   221  .    14     2     1     A    30    30   ASP     H      H    22      8.242      8.486     -0.244  1
        1   222  .    14     2     1     A    30    30   ASP    HA      H    22      4.835      4.792      0.043  1
        1   225  .    14     2     1     A    30    30   ASP     C      C    22    176.913    176.582      0.331  1
        1   226  .    14     2     1     A    30    30   ASP    CA      C    22     56.112     55.040      1.072  1
        1   227  .    14     2     1     A    30    30   ASP    CB      C    22     40.186     40.980     -0.794  1
        1   228  .    14     2     1     A    30    30   ASP     N      N    22    120.947    122.397     -1.450  1
        1   229  .    14     2     1     A    31    31   HIS     H      H    23      9.453      9.715     -0.262  1
        1   230  .    14     2     1     A    31    31   HIS    HA      H    23      4.848      5.076     -0.228  1
        1   235  .    14     2     1     A    31    31   HIS     C      C    23    174.778    174.479      0.299  1
        1   236  .    14     2     1     A    31    31   HIS    CA      C    23     56.373     55.481      0.892  1
        1   237  .    14     2     1     A    31    31   HIS    CB      C    23     33.625     34.330     -0.705  1
        1   240  .    14     2     1     A    31    31   HIS     N      N    23    122.450    120.178      2.272  1
        1   241  .    14     2     1     A    32    32   THR     H      H    24      8.416      8.770     -0.354  1
        1   242  .    14     2     1     A    32    32   THR    HA      H    24      3.522      4.338     -0.816  1
        1   247  .    14     2     1     A    32    32   THR     C      C    24    175.264    174.377      0.887  1
        1   248  .    14     2     1     A    32    32   THR    CA      C    24     63.622     61.453      2.169  1
        1   249  .    14     2     1     A    32    32   THR    CB      C    24     69.610     69.936     -0.326  1
        1   251  .    14     2     1     A    32    32   THR     N      N    24    115.672    113.413      2.259  1
        1   252  .    14     2     1     A    33    33   ASN     H      H    25      8.395      8.132      0.263  1
        1   253  .    14     2     1     A    33    33   ASN    HA      H    25      5.226      5.329     -0.103  1
        1   258  .    14     2     1     A    33    33   ASN     C      C    25    175.422    174.471      0.951  1
        1   259  .    14     2     1     A    33    33   ASN    CA      C    25     53.201     52.849      0.352  1
        1   260  .    14     2     1     A    33    33   ASN    CB      C    25     38.241     40.275     -2.034  1
        1   261  .    14     2     1     A    33    33   ASN     N      N    25    117.565    119.242     -1.677  1
        1   263  .    14     2     1     A    34    34   LEU     H      H    26      8.569      9.139     -0.570  1
        1   264  .    14     2     1     A    34    34   LEU    HA      H    26      4.250      4.602     -0.352  1
        1   274  .    14     2     1     A    34    34   LEU     C      C    26    176.921    177.286     -0.365  1
        1   275  .    14     2     1     A    34    34   LEU    CA      C    26     54.508     54.694     -0.186  1
        1   276  .    14     2     1     A    34    34   LEU    CB      C    26     43.919     42.878      1.041  1
        1   279  .    14     2     1     A    34    34   LEU     N      N    26    124.325    127.021     -2.696  1
        1   280  .    14     2     1     A    35    35   GLN     H      H    27      8.011      8.035     -0.024  1
        1   281  .    14     2     1     A    35    35   GLN    HA      H    27      4.236      4.362     -0.126  1
        1   286  .    14     2     1     A    35    35   GLN    CA      C    27     60.071     60.186     -0.115  1
        1   287  .    14     2     1     A    35    35   GLN    CB      C    27     27.897     27.413      0.484  1
        1   289  .    14     2     1     A    35    35   GLN     N      N    27    119.430    120.448     -1.018  1
        1   290  .    14     2     1     A    36    36   PRO    HA      H    28      3.915      4.082     -0.167  1
        1   297  .    14     2     1     A    36    36   PRO     C      C    28    175.686    177.885     -2.199  1
        1   298  .    14     2     1     A    36    36   PRO    CA      C    28     64.538     65.520     -0.982  1
        1   299  .    14     2     1     A    36    36   PRO    CB      C    28     30.628     30.374      0.254  1
        1   302  .    14     2     1     A    37    37   TYR     H      H    29      7.219      7.262     -0.043  1
        1   303  .    14     2     1     A    37    37   TYR    HA      H    29      4.143      4.341     -0.198  1
        1   310  .    14     2     1     A    37    37   TYR     C      C    29    174.518    175.455     -0.937  1
        1   311  .    14     2     1     A    37    37   TYR    CA      C    29     56.744     59.602     -2.858  1
        1   312  .    14     2     1     A    37    37   TYR    CB      C    29     40.127     39.912      0.215  1
        1   315  .    14     2     1     A    37    37   TYR     N      N    29    114.320    115.924     -1.604  1
        1   316  .    14     2     1     A    38    38   LEU     H      H    30      7.431      8.834     -1.403  1
        1   317  .    14     2     1     A    38    38   LEU    HA      H    30      4.487      4.804     -0.317  1
        1   327  .    14     2     1     A    38    38   LEU     C      C    30    176.056    176.343     -0.287  1
        1   328  .    14     2     1     A    38    38   LEU    CA      C    30     54.378     53.608      0.770  1
        1   329  .    14     2     1     A    38    38   LEU    CB      C    30     45.973     44.204      1.769  1
        1   333  .    14     2     1     A    38    38   LEU     N      N    30    117.314    119.189     -1.875  1
        1   334  .    14     2     1     A    39    39   SER     H      H    31     10.018      8.977      1.041  1
        1   335  .    14     2     1     A    39    39   SER    HA      H    31      4.448      4.513     -0.065  1
        1   338  .    14     2     1     A    39    39   SER     C      C    31    173.186    175.225     -2.039  1
        1   339  .    14     2     1     A    39    39   SER    CA      C    31     59.661     59.048      0.613  1
        1   340  .    14     2     1     A    39    39   SER    CB      C    31     64.245     64.019      0.226  1
        1   341  .    14     2     1     A    39    39   SER     N      N    31    120.582    119.605      0.977  1
        1   342  .    14     2     1     A    40    40   ARG     H      H    32      7.830      7.702      0.128  1
        1   343  .    14     2     1     A    40    40   ARG    HA      H    32      4.628      4.496      0.132  1
        1   345  .    14     2     1     A    40    40   ARG     C      C    32    173.425    176.513     -3.088  1
        1   346  .    14     2     1     A    40    40   ARG    CA      C    32     54.706     56.349     -1.643  1
        1   347  .    14     2     1     A    40    40   ARG    CB      C    32     29.988     32.820     -2.832  1
        1   348  .    14     2     1     A    40    40   ARG     N      N    32    116.614    118.483     -1.869  1
        1   349  .    14     2     1     A    41    41   CYS     H      H    33      9.467      8.130      1.337  1
        1   350  .    14     2     1     A    41    41   CYS    HA      H    33      5.076      4.588      0.488  1
        1   354  .    14     2     1     A    41    41   CYS     C      C    33    172.474    175.268     -2.794  1
        1   355  .    14     2     1     A    41    41   CYS    CA      C    33     58.636     60.003     -1.367  1
        1   356  .    14     2     1     A    41    41   CYS    CB      C    33     28.364     26.073      2.291  1
        1   357  .    14     2     1     A    41    41   CYS     N      N    33    118.172    118.103      0.069  1
        1   358  .    14     2     1     A    42    42   ASN     H      H    34      8.496      7.963      0.533  1
        1   359  .    14     2     1     A    42    42   ASN    HA      H    34      4.997      4.867      0.130  1
        1   362  .    14     2     1     A    42    42   ASN     C      C    34    173.091    174.754     -1.663  1
        1   363  .    14     2     1     A    42    42   ASN    CA      C    34     53.310     53.894     -0.584  1
        1   364  .    14     2     1     A    42    42   ASN    CB      C    34     43.822     39.580      4.242  1
        1   365  .    14     2     1     A    42    42   ASN     N      N    34    121.950    118.395      3.555  1
        1   366  .    14     2     1     A    43    43   SER     H      H    35      8.217      8.000      0.217  1
        1   367  .    14     2     1     A    43    43   SER    HA      H    35      4.568      5.114     -0.546  1
        1   370  .    14     2     1     A    43    43   SER     C      C    35    172.897    173.130     -0.233  1
        1   371  .    14     2     1     A    43    43   SER    CA      C    35     59.810     57.609      2.201  1
        1   372  .    14     2     1     A    43    43   SER    CB      C    35     64.819     65.481     -0.662  1
        1   373  .    14     2     1     A    43    43   SER     N      N    35    107.043    112.613     -5.570  1
        1   374  .    14     2     1     A    44    44   ALA     H      H    36      9.508      9.362      0.146  1
        1   375  .    14     2     1     A    44    44   ALA    HA      H    36      5.673      5.635      0.038  1
        1   379  .    14     2     1     A    44    44   ALA     C      C    36    175.601    175.623     -0.022  1
        1   380  .    14     2     1     A    44    44   ALA    CA      C    36     52.113     51.660      0.453  1
        1   381  .    14     2     1     A    44    44   ALA    CB      C    36     22.827     23.889     -1.062  1
        1   382  .    14     2     1     A    44    44   ALA     N      N    36    118.602    122.439     -3.837  1
        1   383  .    14     2     1     A    45    45   ARG     H      H    37      9.287      8.736      0.551  1
        1   384  .    14     2     1     A    45    45   ARG    HA      H    37      5.075      5.133     -0.058  1
        1   391  .    14     2     1     A    45    45   ARG     C      C    37    175.687    175.060      0.627  1
        1   392  .    14     2     1     A    45    45   ARG    CA      C    37     55.710     54.248      1.462  1
        1   393  .    14     2     1     A    45    45   ARG    CB      C    37     32.727     32.730     -0.003  1
        1   396  .    14     2     1     A    45    45   ARG     N      N    37    121.339    119.958      1.381  1
        1   397  .    14     2     1     A    46    46   VAL     H      H    38      9.522      9.098      0.424  1
        1   398  .    14     2     1     A    46    46   VAL    HA      H    38      4.137      4.324     -0.187  1
        1   406  .    14     2     1     A    46    46   VAL     C      C    38    175.804    175.338      0.466  1
        1   407  .    14     2     1     A    46    46   VAL    CA      C    38     62.038     61.932      0.106  1
        1   408  .    14     2     1     A    46    46   VAL    CB      C    38     31.436     32.843     -1.407  1
        1   411  .    14     2     1     A    46    46   VAL     N      N    38    129.529    124.347      5.182  1
        1   412  .    14     2     1     A    47    47   ASP     H      H    39      8.223      8.732     -0.509  1
        1   413  .    14     2     1     A    47    47   ASP    HA      H    39      4.557      4.536      0.021  1
        1   416  .    14     2     1     A    47    47   ASP     C      C    39    175.986    176.397     -0.411  1
        1   417  .    14     2     1     A    47    47   ASP    CA      C    39     56.620     57.022     -0.402  1
        1   418  .    14     2     1     A    47    47   ASP    CB      C    39     43.572     42.386      1.186  1
        1   419  .    14     2     1     A    47    47   ASP     N      N    39    129.780    128.112      1.668  1
        1   420  .    14     2     1     A    48    48   SER     H      H    40      8.071      8.105     -0.034  1
        1   421  .    14     2     1     A    48    48   SER    HA      H    40      4.441      4.946     -0.505  1
        1   424  .    14     2     1     A    48    48   SER     C      C    40    174.591    174.214      0.377  1
        1   425  .    14     2     1     A    48    48   SER    CA      C    40     58.069     57.361      0.708  1
        1   426  .    14     2     1     A    48    48   SER    CB      C    40     64.125     65.795     -1.670  1
        1   427  .    14     2     1     A    48    48   SER     N      N    40    108.455    110.788     -2.333  1
        1   428  .    14     2     1     A    49    49   GLY     H      H    41      8.658      9.376     -0.718  1
        1   429  .    14     2     1     A    49    49   GLY   HA2      H    41      3.679      4.098     -0.419  1
        1   430  .    14     2     1     A    49    49   GLY   HA3      H    41      3.985      4.144     -0.159  1
        1   431  .    14     2     1     A    49    49   GLY     C      C    41    171.208    172.902     -1.694  1
        1   432  .    14     2     1     A    49    49   GLY    CA      C    41     44.026     44.670     -0.644  1
        1   433  .    14     2     1     A    49    49   GLY     N      N    41    112.711    109.245      3.466  1
        1   434  .    14     2     1     A    50    50   CYS     H      H    42      8.103      7.981      0.122  1
        1   435  .    14     2     1     A    50    50   CYS    HA      H    42      4.759      5.267     -0.508  1
        1   438  .    14     2     1     A    50    50   CYS     C      C    42    172.615    173.471     -0.856  1
        1   439  .    14     2     1     A    50    50   CYS    CA      C    42     57.725     57.308      0.417  1
        1   440  .    14     2     1     A    50    50   CYS    CB      C    42     30.444     29.367      1.077  1
        1   441  .    14     2     1     A    50    50   CYS     N      N    42    116.065    118.068     -2.003  1
        1   442  .    14     2     1     A    51    51   TRP     H      H    43      8.740      8.514      0.226  1
        1   443  .    14     2     1     A    51    51   TRP    HA      H    43      5.138      5.256     -0.118  1
        1   452  .    14     2     1     A    51    51   TRP     C      C    43    173.077    174.354     -1.277  1
        1   453  .    14     2     1     A    51    51   TRP    CA      C    43     55.464     56.139     -0.675  1
        1   454  .    14     2     1     A    51    51   TRP    CB      C    43     32.927     33.379     -0.452  1
        1   459  .    14     2     1     A    51    51   TRP     N      N    43    122.681    122.004      0.677  1
        1   461  .    14     2     1     A    52    52   MET     H      H    44      9.397      8.981      0.416  1
        1   462  .    14     2     1     A    52    52   MET    HA      H    44      5.442      5.526     -0.084  1
        1   470  .    14     2     1     A    52    52   MET     C      C    44    175.615    174.523      1.092  1
        1   471  .    14     2     1     A    52    52   MET    CA      C    44     52.666     54.315     -1.649  1
        1   472  .    14     2     1     A    52    52   MET    CB      C    44     35.476     35.974     -0.498  1
        1   475  .    14     2     1     A    52    52   MET     N      N    44    122.861    123.998     -1.137  1
        1   476  .    14     2     1     A    53    53   LEU     H      H    45      9.620      8.744      0.876  1
        1   477  .    14     2     1     A    53    53   LEU    HA      H    45      4.684      5.252     -0.568  1
        1   487  .    14     2     1     A    53    53   LEU     C      C    45    175.427    175.337      0.090  1
        1   488  .    14     2     1     A    53    53   LEU    CA      C    45     53.810     53.743      0.067  1
        1   489  .    14     2     1     A    53    53   LEU    CB      C    45     43.026     43.448     -0.422  1
        1   493  .    14     2     1     A    53    53   LEU     N      N    45    127.516    128.017     -0.501  1
        1   494  .    14     2     1     A    54    54   TYR     H      H    46      8.249      9.390     -1.141  1
        1   495  .    14     2     1     A    54    54   TYR    HA      H    46      5.424      5.175      0.249  1
        1   502  .    14     2     1     A    54    54   TYR     C      C    46    176.959    176.787      0.172  1
        1   503  .    14     2     1     A    54    54   TYR    CA      C    46     56.382     57.114     -0.732  1
        1   504  .    14     2     1     A    54    54   TYR    CB      C    46     39.805     40.819     -1.014  1
        1   505  .    14     2     1     A    54    54   TYR     N      N    46    115.752    124.232     -8.480  1
        1   506  .    14     2     1     A    55    55   GLU     H      H    47      9.223      8.684      0.539  1
        1   507  .    14     2     1     A    55    55   GLU    HA      H    47      4.367      4.673     -0.306  1
        1   512  .    14     2     1     A    55    55   GLU     C      C    47    175.748    176.520     -0.772  1
        1   513  .    14     2     1     A    55    55   GLU    CA      C    47     57.698     59.187     -1.489  1
        1   514  .    14     2     1     A    55    55   GLU    CB      C    47     33.062     29.201      3.861  1
        1   516  .    14     2     1     A    55    55   GLU     N      N    47    122.789    123.640     -0.851  1
        1   517  .    14     2     1     A    56    56   GLN     H      H    48      7.895      7.675      0.220  1
        1   518  .    14     2     1     A    56    56   GLN    HA      H    48      4.859      4.837      0.022  1
        1   525  .    14     2     1     A    56    56   GLN    CA      C    48     53.015     53.562     -0.547  1
        1   526  .    14     2     1     A    56    56   GLN    CB      C    48     28.538     30.003     -1.465  1
        1   528  .    14     2     1     A    56    56   GLN     N      N    48    111.273    116.487     -5.214  1
        1   530  .    14     2     1     A    57    57   PRO    HA      H    49      4.115      4.208     -0.093  1
        1   536  .    14     2     1     A    57    57   PRO     C      C    49    175.347    176.547     -1.200  1
        1   537  .    14     2     1     A    57    57   PRO    CA      C    49     62.296     63.783     -1.487  1
        1   538  .    14     2     1     A    57    57   PRO    CB      C    49     32.399     31.957      0.442  1
        1   541  .    14     2     1     A    58    58   ASN     H      H    50      9.741      8.620      1.121  1
        1   542  .    14     2     1     A    58    58   ASN    HA      H    50      3.252      3.639     -0.387  1
        1   547  .    14     2     1     A    58    58   ASN     C      C    50    173.777    173.368      0.409  1
        1   548  .    14     2     1     A    58    58   ASN    CA      C    50     53.737     54.576     -0.839  1
        1   549  .    14     2     1     A    58    58   ASN    CB      C    50     36.416     36.823     -0.407  1
        1   550  .    14     2     1     A    58    58   ASN     N      N    50    113.987    114.098     -0.111  1
        1   552  .    14     2     1     A    59    59   TYR     H      H    51      7.767      8.167     -0.400  1
        1   553  .    14     2     1     A    59    59   TYR    HA      H    51      2.720      4.296     -1.576  1
        1   560  .    14     2     1     A    59    59   TYR     C      C    51    174.898    174.323      0.575  1
        1   561  .    14     2     1     A    59    59   TYR    CA      C    51     55.265     55.885     -0.620  1
        1   562  .    14     2     1     A    59    59   TYR    CB      C    51     34.077     38.063     -3.986  1
        1   565  .    14     2     1     A    59    59   TYR     N      N    51    113.164    122.014     -8.850  1
        1   566  .    14     2     1     A    60    60   SER     H      H    52      6.271      8.667     -2.396  1
        1   567  .    14     2     1     A    60    60   SER    HA      H    52      4.895      4.824      0.071  1
        1   570  .    14     2     1     A    60    60   SER     C      C    52    172.524    173.978     -1.454  1
        1   571  .    14     2     1     A    60    60   SER    CA      C    52     56.779     57.407     -0.628  1
        1   572  .    14     2     1     A    60    60   SER    CB      C    52     65.883     64.636      1.247  1
        1   573  .    14     2     1     A    60    60   SER     N      N    52    112.475    121.191     -8.716  1
        1   574  .    14     2     1     A    61    61   GLY     H      H    53      8.367      8.148      0.219  1
        1   575  .    14     2     1     A    61    61   GLY   HA2      H    53      3.779      4.155     -0.376  1
        1   576  .    14     2     1     A    61    61   GLY   HA3      H    53      4.198      4.176      0.022  1
        1   577  .    14     2     1     A    61    61   GLY     C      C    53    173.732    172.674      1.058  1
        1   578  .    14     2     1     A    61    61   GLY    CA      C    53     44.342     45.237     -0.895  1
        1   579  .    14     2     1     A    61    61   GLY     N      N    53    107.347    110.040     -2.693  1
        1   580  .    14     2     1     A    62    62   LEU     H      H    54      8.300      8.134      0.166  1
        1   581  .    14     2     1     A    62    62   LEU    HA      H    54      3.997      4.360     -0.363  1
        1   591  .    14     2     1     A    62    62   LEU     C      C    54    174.493    175.221     -0.728  1
        1   592  .    14     2     1     A    62    62   LEU    CA      C    54     56.602     55.403      1.199  1
        1   593  .    14     2     1     A    62    62   LEU    CB      C    54     42.645     42.697     -0.052  1
        1   597  .    14     2     1     A    62    62   LEU     N      N    54    121.003    121.961     -0.958  1
        1   598  .    14     2     1     A    63    63   GLN     H      H    55      7.180      8.585     -1.405  1
        1   599  .    14     2     1     A    63    63   GLN    HA      H    55      4.740      4.782     -0.042  1
        1   606  .    14     2     1     A    63    63   GLN     C      C    55    175.667    173.675      1.992  1
        1   607  .    14     2     1     A    63    63   GLN    CA      C    55     52.536     53.491     -0.955  1
        1   608  .    14     2     1     A    63    63   GLN    CB      C    55     31.466     31.888     -0.422  1
        1   610  .    14     2     1     A    63    63   GLN     N      N    55    116.344    123.082     -6.738  1
        1   612  .    14     2     1     A    64    64   TYR     H      H    56      8.603      8.346      0.257  1
        1   613  .    14     2     1     A    64    64   TYR    HA      H    56      4.698      5.059     -0.361  1
        1   620  .    14     2     1     A    64    64   TYR     C      C    56    174.068    174.583     -0.515  1
        1   621  .    14     2     1     A    64    64   TYR    CA      C    56     56.017     56.564     -0.547  1
        1   622  .    14     2     1     A    64    64   TYR    CB      C    56     42.984     41.114      1.870  1
        1   624  .    14     2     1     A    64    64   TYR     N      N    56    116.249    119.995     -3.746  1
        1   625  .    14     2     1     A    65    65   PHE     H      H    57      9.041      9.710     -0.669  1
        1   626  .    14     2     1     A    65    65   PHE    HA      H    57      5.487      4.817      0.670  1
        1   634  .    14     2     1     A    65    65   PHE     C      C    57    176.014    174.069      1.945  1
        1   635  .    14     2     1     A    65    65   PHE    CA      C    57     57.384     57.374      0.010  1
        1   636  .    14     2     1     A    65    65   PHE    CB      C    57     40.397     40.020      0.377  1
        1   638  .    14     2     1     A    65    65   PHE     N      N    57    125.293    125.874     -0.581  1
        1   639  .    14     2     1     A    66    66   LEU     H      H    58      9.278      8.651      0.627  1
        1   640  .    14     2     1     A    66    66   LEU    HA      H    58      4.209      5.023     -0.814  1
        1   650  .    14     2     1     A    66    66   LEU     C      C    58    173.609    175.355     -1.746  1
        1   651  .    14     2     1     A    66    66   LEU    CA      C    58     56.164     53.091      3.073  1
        1   652  .    14     2     1     A    66    66   LEU    CB      C    58     46.370     45.280      1.090  1
        1   656  .    14     2     1     A    66    66   LEU     N      N    58    132.275    128.115      4.160  1
        1   657  .    14     2     1     A    67    67   ARG     H      H    59      7.227      8.583     -1.356  1
        1   658  .    14     2     1     A    67    67   ARG    HA      H    59      4.768      4.774     -0.006  1
        1   665  .    14     2     1     A    67    67   ARG     C      C    59    175.025    175.972     -0.947  1
        1   666  .    14     2     1     A    67    67   ARG    CA      C    59     53.645     53.764     -0.119  1
        1   667  .    14     2     1     A    67    67   ARG    CB      C    59     33.122     33.830     -0.708  1
        1   670  .    14     2     1     A    67    67   ARG     N      N    59    115.867    122.343     -6.476  1
        1   671  .    14     2     1     A    68    68   ARG     H      H    60      8.271      8.534     -0.263  1
        1   672  .    14     2     1     A    68    68   ARG    HA      H    60      3.830      4.146     -0.316  1
        1   677  .    14     2     1     A    68    68   ARG     C      C    60    176.223    175.850      0.373  1
        1   678  .    14     2     1     A    68    68   ARG    CA      C    60     58.280     56.492      1.788  1
        1   679  .    14     2     1     A    68    68   ARG    CB      C    60     30.905     30.266      0.639  1
        1   680  .    14     2     1     A    68    68   ARG     N      N    60    118.639    122.867     -4.228  1
        1   681  .    14     2     1     A    69    69   GLY     H      H    61      8.559      8.669     -0.110  1
        1   682  .    14     2     1     A    69    69   GLY   HA2      H    61      4.240      3.938      0.302  1
        1   683  .    14     2     1     A    69    69   GLY   HA3      H    61      3.689      4.016     -0.327  1
        1   684  .    14     2     1     A    69    69   GLY     C      C    61    170.709    171.514     -0.805  1
        1   685  .    14     2     1     A    69    69   GLY    CA      C    61     44.177     44.598     -0.421  1
        1   686  .    14     2     1     A    69    69   GLY     N      N    61    113.778    107.613      6.165  1
        1   687  .    14     2     1     A    70    70   ASP     H      H    62      8.214      8.344     -0.130  1
        1   688  .    14     2     1     A    70    70   ASP    HA      H    62      5.131      5.298     -0.167  1
        1   691  .    14     2     1     A    70    70   ASP     C      C    62    175.757    174.272      1.485  1
        1   692  .    14     2     1     A    70    70   ASP    CA      C    62     53.860     52.126      1.734  1
        1   693  .    14     2     1     A    70    70   ASP    CB      C    62     42.415     43.555     -1.140  1
        1   694  .    14     2     1     A    70    70   ASP     N      N    62    119.182    117.608      1.574  1
        1   695  .    14     2     1     A    71    71   TYR     H      H    63      9.306      9.489     -0.183  1
        1   696  .    14     2     1     A    71    71   TYR    HA      H    63      4.799      5.178     -0.379  1
        1   703  .    14     2     1     A    71    71   TYR     C      C    63    174.542    175.916     -1.374  1
        1   704  .    14     2     1     A    71    71   TYR    CA      C    63     56.164     56.612     -0.448  1
        1   705  .    14     2     1     A    71    71   TYR    CB      C    63     39.414     40.601     -1.187  1
        1   707  .    14     2     1     A    71    71   TYR     N      N    63    121.474    120.850      0.624  1
        1   708  .    14     2     1     A    72    72   ALA     H      H    64      8.505      8.599     -0.094  1
        1   709  .    14     2     1     A    72    72   ALA    HA      H    64      3.241      3.421     -0.180  1
        1   713  .    14     2     1     A    72    72   ALA     C      C    64    174.835    176.177     -1.342  1
        1   714  .    14     2     1     A    72    72   ALA    CA      C    64     54.568     52.112      2.456  1
        1   715  .    14     2     1     A    72    72   ALA    CB      C    64     19.180     19.721     -0.541  1
        1   716  .    14     2     1     A    72    72   ALA     N      N    64    125.930    126.753     -0.823  1
        1   717  .    14     2     1     A    73    73   ASP     H      H    65      7.216      7.590     -0.374  1
        1   718  .    14     2     1     A    73    73   ASP    HA      H    65      5.307      5.135      0.172  1
        1   721  .    14     2     1     A    73    73   ASP     C      C    65    176.844    175.715      1.129  1
        1   722  .    14     2     1     A    73    73   ASP    CA      C    65     52.661     52.543      0.118  1
        1   723  .    14     2     1     A    73    73   ASP    CB      C    65     44.269     44.375     -0.106  1
        1   724  .    14     2     1     A    73    73   ASP     N      N    65    113.509    116.939     -3.430  1
        1   725  .    14     2     1     A    74    74   HIS     H      H    66      7.856      8.375     -0.519  1
        1   726  .    14     2     1     A    74    74   HIS    HA      H    66      1.234      1.655     -0.421  1
        1   731  .    14     2     1     A    74    74   HIS     C      C    66    176.847    176.006      0.841  1
        1   732  .    14     2     1     A    74    74   HIS    CA      C    66     56.436     58.136     -1.700  1
        1   733  .    14     2     1     A    74    74   HIS    CB      C    66     28.301     28.538     -0.237  1
        1   734  .    14     2     1     A    74    74   HIS     N      N    66    118.767    120.324     -1.557  1
        1   735  .    14     2     1     A    75    75   GLN     H      H    67      8.284      6.805      1.479  1
        1   736  .    14     2     1     A    75    75   GLN    HA      H    67      3.723      3.833     -0.110  1
        1   742  .    14     2     1     A    75    75   GLN     C      C    67    179.872    176.986      2.886  1
        1   743  .    14     2     1     A    75    75   GLN    CA      C    67     59.116     57.783      1.333  1
        1   744  .    14     2     1     A    75    75   GLN    CB      C    67     27.003     27.839     -0.836  1
        1   746  .    14     2     1     A    75    75   GLN     N      N    67    121.897    119.643      2.254  1
        1   748  .    14     2     1     A    76    76   GLN     H      H    68      7.819      7.089      0.730  1
        1   749  .    14     2     1     A    76    76   GLN    HA      H    68      4.167      4.048      0.119  1
        1   755  .    14     2     1     A    76    76   GLN     C      C    68    177.295    177.276      0.019  1
        1   756  .    14     2     1     A    76    76   GLN    CA      C    68     58.236     57.918      0.318  1
        1   757  .    14     2     1     A    76    76   GLN    CB      C    68     28.565     29.398     -0.833  1
        1   759  .    14     2     1     A    76    76   GLN     N      N    68    118.974    117.316      1.658  1
        1   761  .    14     2     1     A    77    77   TRP     H      H    69      6.961      7.322     -0.361  1
        1   762  .    14     2     1     A    77    77   TRP    HA      H    69      5.241      4.455      0.786  1
        1   771  .    14     2     1     A    77    77   TRP     C      C    69    175.249    175.613     -0.364  1
        1   772  .    14     2     1     A    77    77   TRP    CA      C    69     56.978     56.753      0.225  1
        1   773  .    14     2     1     A    77    77   TRP    CB      C    69     27.065     28.893     -1.828  1
        1   777  .    14     2     1     A    77    77   TRP     N      N    69    115.735    117.245     -1.510  1
        1   779  .    14     2     1     A    78    78   MET     H      H    70      7.647      8.001     -0.354  1
        1   780  .    14     2     1     A    78    78   MET    HA      H    70      3.952      4.220     -0.268  1
        1   788  .    14     2     1     A    78    78   MET     C      C    70    175.177    175.673     -0.496  1
        1   789  .    14     2     1     A    78    78   MET    CA      C    70     56.392     57.093     -0.701  1
        1   790  .    14     2     1     A    78    78   MET    CB      C    70     28.786     31.237     -2.451  1
        1   793  .    14     2     1     A    78    78   MET     N      N    70    113.354    114.013     -0.659  1
        1   794  .    14     2     1     A    79    79   GLY     H      H    71      7.490      7.373      0.117  1
        1   795  .    14     2     1     A    79    79   GLY   HA2      H    71      3.352      2.857      0.495  1
        1   796  .    14     2     1     A    79    79   GLY   HA3      H    71      2.711      3.492     -0.781  1
        1   797  .    14     2     1     A    79    79   GLY     C      C    71    175.310    175.104      0.206  1
        1   798  .    14     2     1     A    79    79   GLY    CA      C    71     45.855     45.969     -0.114  1
        1   799  .    14     2     1     A    79    79   GLY     N      N    71    106.102    106.307     -0.205  1
        1   800  .    14     2     1     A    80    80   LEU     H      H    72      7.849      8.701     -0.852  1
        1   801  .    14     2     1     A    80    80   LEU    HA      H    72      4.389      4.536     -0.147  1
        1   811  .    14     2     1     A    80    80   LEU     C      C    72    176.375    176.432     -0.057  1
        1   812  .    14     2     1     A    80    80   LEU    CA      C    72     55.338     55.434     -0.096  1
        1   813  .    14     2     1     A    80    80   LEU    CB      C    72     42.006     42.919     -0.913  1
        1   817  .    14     2     1     A    80    80   LEU     N      N    72    124.338    122.126      2.212  1
        1   818  .    14     2     1     A    81    81   SER     H      H    73      7.442      8.072     -0.630  1
        1   819  .    14     2     1     A    81    81   SER    HA      H    73      4.246      4.972     -0.726  1
        1   822  .    14     2     1     A    81    81   SER     C      C    73    170.867    172.981     -2.114  1
        1   823  .    14     2     1     A    81    81   SER    CA      C    73     55.772     56.870     -1.098  1
        1   824  .    14     2     1     A    81    81   SER    CB      C    73     65.783     65.779      0.004  1
        1   825  .    14     2     1     A    81    81   SER     N      N    73    111.807    114.667     -2.860  1
        1   826  .    14     2     1     A    82    82   ASP     H      H    74      7.884      8.781     -0.897  1
        1   827  .    14     2     1     A    82    82   ASP    HA      H    74      4.420      4.746     -0.326  1
        1   830  .    14     2     1     A    82    82   ASP     C      C    74    175.654    176.034     -0.380  1
        1   831  .    14     2     1     A    82    82   ASP    CA      C    74     52.084     53.008     -0.924  1
        1   832  .    14     2     1     A    82    82   ASP    CB      C    74     39.314     41.504     -2.190  1
        1   833  .    14     2     1     A    82    82   ASP     N      N    74    116.734    127.361    -10.627  1
        1   834  .    14     2     1     A    83    83   SER     H      H    75      7.487      8.895     -1.408  1
        1   835  .    14     2     1     A    83    83   SER    HA      H    75      4.612      4.147      0.465  1
        1   838  .    14     2     1     A    83    83   SER     C      C    75    174.294    173.334      0.960  1
        1   839  .    14     2     1     A    83    83   SER    CA      C    75     57.998     59.071     -1.073  1
        1   840  .    14     2     1     A    83    83   SER    CB      C    75     63.576     61.944      1.632  1
        1   841  .    14     2     1     A    83    83   SER     N      N    75    112.712    115.076     -2.364  1
        1   842  .    14     2     1     A    84    84   VAL     H      H    76      7.777      7.923     -0.146  1
        1   843  .    14     2     1     A    84    84   VAL    HA      H    76      4.333      4.339     -0.006  1
        1   851  .    14     2     1     A    84    84   VAL     C      C    76    174.878    175.471     -0.593  1
        1   852  .    14     2     1     A    84    84   VAL    CA      C    76     62.735     62.186      0.549  1
        1   853  .    14     2     1     A    84    84   VAL    CB      C    76     34.898     32.524      2.374  1
        1   856  .    14     2     1     A    84    84   VAL     N      N    76    128.523    120.660      7.863  1
        1   857  .    14     2     1     A    85    85   ARG     H      H    77      8.718      8.755     -0.037  1
        1   858  .    14     2     1     A    85    85   ARG    HA      H    77      4.500      4.702     -0.202  1
        1   866  .    14     2     1     A    85    85   ARG     C      C    77    175.524    175.136      0.388  1
        1   867  .    14     2     1     A    85    85   ARG    CA      C    77     55.845     55.944     -0.099  1
        1   868  .    14     2     1     A    85    85   ARG    CB      C    77     33.715     31.380      2.335  1
        1   871  .    14     2     1     A    85    85   ARG     N      N    77    121.938    126.914     -4.976  1
        1   873  .    14     2     1     A    86    86   SER     H      H    78      8.229      7.326      0.903  1
        1   874  .    14     2     1     A    86    86   SER    HA      H    78      4.379      5.015     -0.636  1
        1   877  .    14     2     1     A    86    86   SER     C      C    78    173.064    172.610      0.454  1
        1   878  .    14     2     1     A    86    86   SER    CA      C    78     59.926     57.608      2.318  1
        1   879  .    14     2     1     A    86    86   SER    CB      C    78     65.000     65.529     -0.529  1
        1   880  .    14     2     1     A    86    86   SER     N      N    78    111.446    112.610     -1.164  1
        1   881  .    14     2     1     A    87    87   CYS     H      H    79      9.407      8.668      0.739  1
        1   882  .    14     2     1     A    87    87   CYS    HA      H    79      6.156      5.652      0.504  1
        1   885  .    14     2     1     A    87    87   CYS     C      C    79    171.310    173.897     -2.587  1
        1   886  .    14     2     1     A    87    87   CYS    CA      C    79     56.243     57.272     -1.029  1
        1   887  .    14     2     1     A    87    87   CYS    CB      C    79     31.313     31.701     -0.388  1
        1   888  .    14     2     1     A    87    87   CYS     N      N    79    112.221    119.244     -7.023  1
        1   889  .    14     2     1     A    88    88   ARG     H      H    80      9.631      9.662     -0.031  1
        1   890  .    14     2     1     A    88    88   ARG    HA      H    80      4.872      5.180     -0.308  1
        1   898  .    14     2     1     A    88    88   ARG     C      C    80    173.333    174.339     -1.006  1
        1   899  .    14     2     1     A    88    88   ARG    CA      C    80     54.375     54.480     -0.105  1
        1   900  .    14     2     1     A    88    88   ARG    CB      C    80     35.225     33.985      1.240  1
        1   903  .    14     2     1     A    88    88   ARG     N      N    80    120.704    121.213     -0.509  1
        1   905  .    14     2     1     A    89    89   LEU     H      H    81      8.724      9.493     -0.769  1
        1   906  .    14     2     1     A    89    89   LEU    HA      H    81      3.196      4.096     -0.900  1
        1   916  .    14     2     1     A    89    89   LEU     C      C    81    175.709    174.525      1.184  1
        1   917  .    14     2     1     A    89    89   LEU    CA      C    81     53.396     53.162      0.234  1
        1   918  .    14     2     1     A    89    89   LEU    CB      C    81     40.462     43.896     -3.434  1
        1   922  .    14     2     1     A    89    89   LEU     N      N    81    127.456    124.729      2.727  1
        1   923  .    14     2     1     A    90    90   ILE     H      H    82      8.594      7.991      0.603  1
        1   924  .    14     2     1     A    90    90   ILE    HA      H    82      3.774      4.541     -0.767  1
        1   934  .    14     2     1     A    90    90   ILE    CA      C    82     59.789     57.815      1.974  1
        1   935  .    14     2     1     A    90    90   ILE    CB      C    82     38.858     38.501      0.357  1
        1   938  .    14     2     1     A    90    90   ILE     N      N    82    132.381    127.228      5.153  1
        1   939  .    14     2     1     A    91    91   PRO    HA      H    83      4.091      4.443     -0.352  1
        1   946  .    14     2     1     A    91    91   PRO     C      C    83    176.786    177.420     -0.634  1
        1   947  .    14     2     1     A    91    91   PRO    CA      C    83     63.059     62.850      0.209  1
        1   948  .    14     2     1     A    91    91   PRO    CB      C    83     31.923     32.116     -0.193  1
        1   951  .    14     2     1     A    92    92   HIS     H      H    84      8.373      8.513     -0.140  1
        1   952  .    14     2     1     A    92    92   HIS    HA      H    84      4.249      4.935     -0.686  1
        1   955  .    14     2     1     A    92    92   HIS     C      C    84    174.987    174.744      0.243  1
        1   956  .    14     2     1     A    92    92   HIS    CA      C    84     57.010     55.968      1.042  1
        1   957  .    14     2     1     A    92    92   HIS    CB      C    84     30.471     30.201      0.270  1
        1   958  .    14     2     1     A    92    92   HIS     N      N    84    122.746    120.799      1.947  1
        1   959  .    14     2     1     A    93    93   SER     H      H    85      7.589      9.295     -1.706  1
        1   960  .    14     2     1     A    93    93   SER    HA      H    85      4.272      4.889     -0.617  1
        1   963  .    14     2     1     A    93    93   SER     C      C    85    173.141    174.251     -1.110  1
        1   964  .    14     2     1     A    93    93   SER    CA      C    85     57.070     57.983     -0.913  1
        1   965  .    14     2     1     A    93    93   SER    CB      C    85     65.251     67.343     -2.092  1
        1   966  .    14     2     1     A    93    93   SER     N      N    85    119.157    116.852      2.305  1
        1   967  .    14     2     1     A    94    94   GLY     H      H    86      8.648      8.792     -0.144  1
        1   968  .    14     2     1     A    94    94   GLY   HA2      H    86      4.000      3.932      0.068  1
        1   969  .    14     2     1     A    94    94   GLY   HA3      H    86      3.630      3.999     -0.369  1
        1   970  .    14     2     1     A    94    94   GLY     C      C    86    173.068    174.538     -1.470  1
        1   971  .    14     2     1     A    94    94   GLY    CA      C    86     45.194     47.040     -1.846  1
        1   972  .    14     2     1     A    94    94   GLY     N      N    86    111.706    111.931     -0.225  1
        1   973  .    14     2     1     A    95    95   SER     H      H    87      7.252      7.995     -0.743  1
        1   974  .    14     2     1     A    95    95   SER    HA      H    87      4.439      4.309      0.130  1
        1   977  .    14     2     1     A    95    95   SER     C      C    87    171.848    173.693     -1.845  1
        1   978  .    14     2     1     A    95    95   SER    CA      C    87     57.752     58.707     -0.955  1
        1   979  .    14     2     1     A    95    95   SER    CB      C    87     64.501     63.915      0.586  1
        1   980  .    14     2     1     A    95    95   SER     N      N    87    112.604    114.454     -1.850  1
        1   981  .    14     2     1     A    96    96   HIS     H      H    88      7.930      8.854     -0.924  1
        1   982  .    14     2     1     A    96    96   HIS    HA      H    88      4.713      5.468     -0.755  1
        1   987  .    14     2     1     A    96    96   HIS     C      C    88    174.925    174.445      0.480  1
        1   988  .    14     2     1     A    96    96   HIS    CA      C    88     56.416     54.790      1.626  1
        1   989  .    14     2     1     A    96    96   HIS    CB      C    88     34.745     31.431      3.314  1
        1   991  .    14     2     1     A    96    96   HIS     N      N    88    117.599    121.619     -4.020  1
        1   992  .    14     2     1     A    97    97   ARG     H      H    89      9.528      9.091      0.437  1
        1   993  .    14     2     1     A    97    97   ARG    HA      H    89      5.140      5.321     -0.181  1
        1   996  .    14     2     1     A    97    97   ARG     C      C    89    173.367    174.466     -1.099  1
        1   997  .    14     2     1     A    97    97   ARG    CA      C    89     57.532     54.627      2.905  1
        1   998  .    14     2     1     A    97    97   ARG    CB      C    89     33.282     34.165     -0.883  1
        1   999  .    14     2     1     A    97    97   ARG     N      N    89    123.848    122.021      1.827  1
        1  1000  .    14     2     1     A    98    98   ILE     H      H    90      9.004      8.325      0.679  1
        1  1001  .    14     2     1     A    98    98   ILE    HA      H    90      4.838      4.863     -0.025  1
        1  1011  .    14     2     1     A    98    98   ILE     C      C    90    170.580    173.046     -2.466  1
        1  1012  .    14     2     1     A    98    98   ILE    CA      C    90     59.197     58.883      0.314  1
        1  1013  .    14     2     1     A    98    98   ILE    CB      C    90     42.120     41.022      1.098  1
        1  1017  .    14     2     1     A    98    98   ILE     N      N    90    129.395    121.216      8.179  1
        1  1018  .    14     2     1     A    99    99   ARG     H      H    91      8.501      8.811     -0.310  1
        1  1019  .    14     2     1     A    99    99   ARG    HA      H    91      4.819      4.601      0.218  1
        1  1022  .    14     2     1     A    99    99   ARG     C      C    91    173.496    174.591     -1.095  1
        1  1023  .    14     2     1     A    99    99   ARG    CA      C    91     54.608     54.378      0.230  1
        1  1024  .    14     2     1     A    99    99   ARG     N      N    91    125.172    127.715     -2.543  1
        1  1025  .    14     2     1     A   100   100   LEU     H      H    92      8.752      8.122      0.630  1
        1  1026  .    14     2     1     A   100   100   LEU    HA      H    92      4.467      4.028      0.439  1
        1  1036  .    14     2     1     A   100   100   LEU     C      C    92    174.714    175.828     -1.114  1
        1  1037  .    14     2     1     A   100   100   LEU    CA      C    92     53.693     54.344     -0.651  1
        1  1038  .    14     2     1     A   100   100   LEU    CB      C    92     43.301     42.160      1.141  1
        1  1042  .    14     2     1     A   100   100   LEU     N      N    92    122.194    125.597     -3.403  1
        1  1043  .    14     2     1     A   101   101   TYR     H      H    93      8.329      8.910     -0.581  1
        1  1044  .    14     2     1     A   101   101   TYR    HA      H    93      5.331      4.872      0.459  1
        1  1049  .    14     2     1     A   101   101   TYR     C      C    93    176.153    176.153      0.000  1
        1  1050  .    14     2     1     A   101   101   TYR    CA      C    93     57.219     56.496      0.723  1
        1  1051  .    14     2     1     A   101   101   TYR    CB      C    93     40.748     41.814     -1.066  1
        1  1052  .    14     2     1     A   101   101   TYR     N      N    93    115.253    122.776     -7.523  1
        1  1053  .    14     2     1     A   102   102   GLU     H      H    94      8.775      9.218     -0.443  1
        1  1054  .    14     2     1     A   102   102   GLU    HA      H    94      3.777      4.214     -0.437  1
        1  1058  .    14     2     1     A   102   102   GLU     C      C    94    176.637    175.891      0.746  1
        1  1059  .    14     2     1     A   102   102   GLU    CA      C    94     58.100     59.005     -0.905  1
        1  1060  .    14     2     1     A   102   102   GLU    CB      C    94     33.024     29.619      3.405  1
        1  1062  .    14     2     1     A   102   102   GLU     N      N    94    120.287    124.501     -4.214  1
        1  1063  .    14     2     1     A   103   103   ARG     H      H    95      7.831      7.758      0.073  1
        1  1064  .    14     2     1     A   103   103   ARG    HA      H    95      4.609      4.731     -0.122  1
        1  1069  .    14     2     1     A   103   103   ARG     C      C    95    174.954    175.519     -0.565  1
        1  1070  .    14     2     1     A   103   103   ARG    CA      C    95     54.107     54.110     -0.003  1
        1  1071  .    14     2     1     A   103   103   ARG    CB      C    95     33.343     34.030     -0.687  1
        1  1073  .    14     2     1     A   103   103   ARG     N      N    95    112.344    117.476     -5.132  1
        1  1074  .    14     2     1     A   104   104   GLU     H      H    96      8.668      8.762     -0.094  1
        1  1075  .    14     2     1     A   104   104   GLU    HA      H    96      3.984      4.362     -0.378  1
        1  1080  .    14     2     1     A   104   104   GLU     C      C    96    175.938    176.388     -0.450  1
        1  1081  .    14     2     1     A   104   104   GLU    CA      C    96     57.034     56.375      0.659  1
        1  1082  .    14     2     1     A   104   104   GLU    CB      C    96     29.785     30.564     -0.779  1
        1  1084  .    14     2     1     A   104   104   GLU     N      N    96    119.732    120.087     -0.355  1
        1  1085  .    14     2     1     A   105   105   ASP     H      H    97      8.836      8.808      0.028  1
        1  1086  .    14     2     1     A   105   105   ASP    HA      H    97      3.401      4.147     -0.746  1
        1  1089  .    14     2     1     A   105   105   ASP     C      C    97    173.440    175.085     -1.645  1
        1  1090  .    14     2     1     A   105   105   ASP    CA      C    97     55.907     55.214      0.693  1
        1  1091  .    14     2     1     A   105   105   ASP    CB      C    97     39.331     39.229      0.102  1
        1  1092  .    14     2     1     A   105   105   ASP     N      N    97    114.842    118.286     -3.444  1
        1  1093  .    14     2     1     A   106   106   TYR     H      H    98      8.202      8.453     -0.251  1
        1  1094  .    14     2     1     A   106   106   TYR    HA      H    98      2.652      4.145     -1.493  1
        1  1099  .    14     2     1     A   106   106   TYR     C      C    98    175.583    176.141     -0.558  1
        1  1100  .    14     2     1     A   106   106   TYR    CA      C    98     54.235     58.523     -4.288  1
        1  1101  .    14     2     1     A   106   106   TYR    CB      C    98     33.053     35.376     -2.323  1
        1  1102  .    14     2     1     A   106   106   TYR     N      N    98    110.289    118.277     -7.988  1
        1  1103  .    14     2     1     A   107   107   ARG     H      H    99      6.357      8.210     -1.853  1
        1  1104  .    14     2     1     A   107   107   ARG    HA      H    99      4.551      4.494      0.057  1
        1  1109  .    14     2     1     A   107   107   ARG     C      C    99    175.167    176.113     -0.946  1
        1  1110  .    14     2     1     A   107   107   ARG    CA      C    99     54.362     55.882     -1.520  1
        1  1111  .    14     2     1     A   107   107   ARG    CB      C    99     32.650     31.423      1.227  1
        1  1112  .    14     2     1     A   107   107   ARG     N      N    99    117.688    120.180     -2.492  1
        1  1113  .    14     2     1     A   108   108   GLY     H      H   100      8.304      7.954      0.350  1
        1  1114  .    14     2     1     A   108   108   GLY   HA2      H   100      3.973      4.006     -0.033  1
        1  1115  .    14     2     1     A   108   108   GLY   HA3      H   100      3.672      4.038     -0.366  1
        1  1116  .    14     2     1     A   108   108   GLY     C      C   100    173.995    173.011      0.984  1
        1  1117  .    14     2     1     A   108   108   GLY    CA      C   100     43.999     44.520     -0.521  1
        1  1118  .    14     2     1     A   108   108   GLY     N      N   100    104.966    109.920     -4.954  1
        1  1119  .    14     2     1     A   109   109   GLN     H      H   101      9.030      8.242      0.788  1
        1  1120  .    14     2     1     A   109   109   GLN    HA      H   101      4.092      4.493     -0.401  1
        1  1125  .    14     2     1     A   109   109   GLN     C      C   101    173.834    175.522     -1.688  1
        1  1126  .    14     2     1     A   109   109   GLN    CA      C   101     57.602     56.220      1.382  1
        1  1127  .    14     2     1     A   109   109   GLN    CB      C   101     29.643     29.804     -0.161  1
        1  1129  .    14     2     1     A   109   109   GLN     N      N   101    120.273    121.042     -0.769  1
        1  1130  .    14     2     1     A   110   110   MET     H      H   102      8.136      8.969     -0.833  1
        1  1131  .    14     2     1     A   110   110   MET    HA      H   102      5.285      5.427     -0.142  1
        1  1139  .    14     2     1     A   110   110   MET     C      C   102    175.191    174.460      0.731  1
        1  1140  .    14     2     1     A   110   110   MET    CA      C   102     53.284     53.413     -0.129  1
        1  1141  .    14     2     1     A   110   110   MET    CB      C   102     36.006     36.190     -0.184  1
        1  1143  .    14     2     1     A   110   110   MET     N      N   102    120.731    122.243     -1.512  1
        1  1144  .    14     2     1     A   111   111   ILE     H      H   103      8.178      8.462     -0.284  1
        1  1145  .    14     2     1     A   111   111   ILE    HA      H   103      4.085      4.722     -0.637  1
        1  1155  .    14     2     1     A   111   111   ILE     C      C   103    170.649    172.508     -1.859  1
        1  1156  .    14     2     1     A   111   111   ILE    CA      C   103     60.535     58.778      1.757  1
        1  1157  .    14     2     1     A   111   111   ILE    CB      C   103     41.414     41.727     -0.313  1
        1  1161  .    14     2     1     A   111   111   ILE     N      N   103    124.368    120.619      3.749  1
        1  1162  .    14     2     1     A   112   112   GLU     H      H   104      7.832      8.688     -0.856  1
        1  1163  .    14     2     1     A   112   112   GLU    HA      H   104      5.186      5.031      0.155  1
        1  1168  .    14     2     1     A   112   112   GLU     C      C   104    175.109    174.561      0.548  1
        1  1169  .    14     2     1     A   112   112   GLU    CA      C   104     53.437     54.325     -0.888  1
        1  1170  .    14     2     1     A   112   112   GLU    CB      C   104     33.348     33.233      0.115  1
        1  1172  .    14     2     1     A   112   112   GLU     N      N   104    127.939    128.787     -0.848  1
        1  1173  .    14     2     1     A   113   113   PHE     H      H   105      8.739      8.891     -0.152  1
        1  1174  .    14     2     1     A   113   113   PHE    HA      H   105      4.982      5.044     -0.062  1
        1  1181  .    14     2     1     A   113   113   PHE     C      C   105    176.004    174.944      1.060  1
        1  1182  .    14     2     1     A   113   113   PHE    CA      C   105     57.306     56.710      0.596  1
        1  1183  .    14     2     1     A   113   113   PHE    CB      C   105     43.572     43.828     -0.256  1
        1  1186  .    14     2     1     A   113   113   PHE     N      N   105    121.496    124.701     -3.205  1
        1  1187  .    14     2     1     A   114   114   THR     H      H   106      8.875      8.970     -0.095  1
        1  1188  .    14     2     1     A   114   114   THR    HA      H   106      4.907      5.247     -0.340  1
        1  1193  .    14     2     1     A   114   114   THR     C      C   106    172.871    173.794     -0.923  1
        1  1194  .    14     2     1     A   114   114   THR    CA      C   106     61.100     61.187     -0.087  1
        1  1195  .    14     2     1     A   114   114   THR    CB      C   106     70.156     70.231     -0.075  1
        1  1197  .    14     2     1     A   114   114   THR     N      N   106    108.971    113.293     -4.322  1
        1  1198  .    14     2     1     A   115   115   GLU     H      H   107      7.644      8.031     -0.387  1
        1  1199  .    14     2     1     A   115   115   GLU    HA      H   107      4.302      4.572     -0.270  1
        1  1203  .    14     2     1     A   115   115   GLU     C      C   107    172.795    174.604     -1.809  1
        1  1204  .    14     2     1     A   115   115   GLU    CA      C   107     54.265     55.531     -1.266  1
        1  1205  .    14     2     1     A   115   115   GLU    CB      C   107     33.448     30.466      2.982  1
        1  1207  .    14     2     1     A   115   115   GLU     N      N   107    120.441    118.986      1.455  1
        1  1208  .    14     2     1     A   116   116   ASP     H      H   108      7.742      8.586     -0.844  1
        1  1209  .    14     2     1     A   116   116   ASP    HA      H   108      4.483      4.768     -0.285  1
        1  1212  .    14     2     1     A   116   116   ASP     C      C   108    176.084    175.531      0.553  1
        1  1213  .    14     2     1     A   116   116   ASP    CA      C   108     55.203     53.678      1.525  1
        1  1214  .    14     2     1     A   116   116   ASP    CB      C   108     40.854     41.653     -0.799  1
        1  1215  .    14     2     1     A   116   116   ASP     N      N   108    115.285    120.463     -5.178  1
        1  1216  .    14     2     1     A   117   117   CYS     H      H   109      8.961      8.492      0.469  1
        1  1217  .    14     2     1     A   117   117   CYS    HA      H   109      4.600      4.831     -0.231  1
        1  1220  .    14     2     1     A   117   117   CYS     C      C   109    173.643    174.785     -1.142  1
        1  1221  .    14     2     1     A   117   117   CYS    CA      C   109     58.211     57.899      0.312  1
        1  1222  .    14     2     1     A   117   117   CYS    CB      C   109     28.731     28.557      0.174  1
        1  1223  .    14     2     1     A   117   117   CYS     N      N   109    120.617    121.166     -0.549  1
        1  1224  .    14     2     1     A   118   118   SER     H      H   110      8.911      8.879      0.032  1
        1  1225  .    14     2     1     A   118   118   SER    HA      H   110      3.555      4.138     -0.583  1
        1  1228  .    14     2     1     A   118   118   SER     C      C   110    173.828    174.691     -0.863  1
        1  1229  .    14     2     1     A   118   118   SER    CA      C   110     60.238     60.839     -0.601  1
        1  1230  .    14     2     1     A   118   118   SER    CB      C   110     63.064     63.323     -0.259  1
        1  1231  .    14     2     1     A   118   118   SER     N      N   110    124.279    120.412      3.867  1
        1  1232  .    14     2     1     A   119   119   CYS     H      H   111      7.654      7.674     -0.020  1
        1  1233  .    14     2     1     A   119   119   CYS    HA      H   111      4.586      4.936     -0.350  1
        1  1236  .    14     2     1     A   119   119   CYS     C      C   111    174.525    174.776     -0.251  1
        1  1237  .    14     2     1     A   119   119   CYS    CA      C   111     58.114     58.064      0.050  1
        1  1238  .    14     2     1     A   119   119   CYS    CB      C   111     26.482     28.574     -2.092  1
        1  1239  .    14     2     1     A   119   119   CYS     N      N   111    122.315    116.255      6.060  1
        1  1240  .    14     2     1     A   120   120   LEU     H      H   112      8.537      8.380      0.157  1
        1  1241  .    14     2     1     A   120   120   LEU    HA      H   112      4.054      4.092     -0.038  1
        1  1251  .    14     2     1     A   120   120   LEU     C      C   112    177.763    178.539     -0.776  1
        1  1252  .    14     2     1     A   120   120   LEU    CA      C   112     58.130     58.581     -0.451  1
        1  1253  .    14     2     1     A   120   120   LEU    CB      C   112     41.467     41.131      0.336  1
        1  1257  .    14     2     1     A   120   120   LEU     N      N   112    132.235    127.217      5.018  1
        1  1258  .    14     2     1     A   121   121   GLN     H      H   113      7.943      8.230     -0.287  1
        1  1259  .    14     2     1     A   121   121   GLN    HA      H   113      4.534      4.131      0.403  1
        1  1266  .    14     2     1     A   121   121   GLN     C      C   113    176.501    176.812     -0.311  1
        1  1267  .    14     2     1     A   121   121   GLN    CA      C   113     59.176     58.467      0.709  1
        1  1268  .    14     2     1     A   121   121   GLN    CB      C   113     27.435     28.392     -0.957  1
        1  1270  .    14     2     1     A   121   121   GLN     N      N   113    117.616    117.102      0.514  1
        1  1272  .    14     2     1     A   122   122   ASP     H      H   114      7.236      7.960     -0.724  1
        1  1273  .    14     2     1     A   122   122   ASP    HA      H   114      4.428      4.591     -0.163  1
        1  1276  .    14     2     1     A   122   122   ASP     C      C   114    176.977    177.171     -0.194  1
        1  1277  .    14     2     1     A   122   122   ASP    CA      C   114     56.270     55.584      0.686  1
        1  1278  .    14     2     1     A   122   122   ASP    CB      C   114     40.710     41.489     -0.779  1
        1  1279  .    14     2     1     A   122   122   ASP     N      N   114    117.975    117.530      0.445  1
        1  1280  .    14     2     1     A   123   123   ARG     H      H   115      7.615      8.921     -1.306  1
        1  1281  .    14     2     1     A   123   123   ARG    HA      H   115      4.467      4.548     -0.081  1
        1  1288  .    14     2     1     A   123   123   ARG     C      C   115    175.159    176.150     -0.991  1
        1  1289  .    14     2     1     A   123   123   ARG    CA      C   115     55.000     57.392     -2.392  1
        1  1290  .    14     2     1     A   123   123   ARG    CB      C   115     32.425     32.540     -0.115  1
        1  1292  .    14     2     1     A   123   123   ARG     N      N   115    115.266    117.543     -2.277  1
        1  1293  .    14     2     1     A   124   124   PHE     H      H   116      8.383      8.667     -0.284  1
        1  1294  .    14     2     1     A   124   124   PHE    HA      H   116      4.864      4.940     -0.076  1
        1  1301  .    14     2     1     A   124   124   PHE     C      C   116    175.059    175.571     -0.512  1
        1  1302  .    14     2     1     A   124   124   PHE    CA      C   116     55.984     57.081     -1.097  1
        1  1303  .    14     2     1     A   124   124   PHE    CB      C   116     42.545     41.544      1.001  1
        1  1304  .    14     2     1     A   124   124   PHE     N      N   116    122.437    118.293      4.144  1
        1  1305  .    14     2     1     A   125   125   ARG     H      H   117      8.138      8.512     -0.374  1
        1  1306  .    14     2     1     A   125   125   ARG    HA      H   117      3.966      4.030     -0.064  1
        1  1313  .    14     2     1     A   125   125   ARG     C      C   117    174.774    177.076     -2.302  1
        1  1314  .    14     2     1     A   125   125   ARG    CA      C   117     57.039     59.657     -2.618  1
        1  1315  .    14     2     1     A   125   125   ARG    CB      C   117     27.904     29.911     -2.007  1
        1  1317  .    14     2     1     A   125   125   ARG     N      N   117    123.139    126.144     -3.005  1
        1  1318  .    14     2     1     A   126   126   PHE     H      H   118      7.450      7.155      0.295  1
        1  1319  .    14     2     1     A   126   126   PHE    HA      H   118      4.431      4.446     -0.015  1
        1  1327  .    14     2     1     A   126   126   PHE     C      C   118    174.949    175.870     -0.921  1
        1  1328  .    14     2     1     A   126   126   PHE    CA      C   118     57.386     59.019     -1.633  1
        1  1329  .    14     2     1     A   126   126   PHE    CB      C   118     41.768     39.321      2.447  1
        1  1332  .    14     2     1     A   126   126   PHE     N      N   118    118.474    118.326      0.148  1
        1  1333  .    14     2     1     A   127   127   ASN     H      H   119      8.758      9.230     -0.472  1
        1  1334  .    14     2     1     A   127   127   ASN    HA      H   119      4.706      5.034     -0.328  1
        1  1338  .    14     2     1     A   127   127   ASN     C      C   119    174.302    174.746     -0.444  1
        1  1339  .    14     2     1     A   127   127   ASN    CA      C   119     53.978     52.563      1.415  1
        1  1340  .    14     2     1     A   127   127   ASN    CB      C   119     39.416     39.509     -0.093  1
        1  1341  .    14     2     1     A   127   127   ASN     N      N   119    118.419    122.541     -4.122  1
        1  1343  .    14     2     1     A   128   128   GLU     H      H   120      7.338      8.078     -0.740  1
        1  1344  .    14     2     1     A   128   128   GLU    HA      H   120      4.837      4.973     -0.136  1
        1  1347  .    14     2     1     A   128   128   GLU     C      C   120    174.698    175.049     -0.351  1
        1  1348  .    14     2     1     A   128   128   GLU    CA      C   120     53.949     54.914     -0.965  1
        1  1349  .    14     2     1     A   128   128   GLU    CB      C   120     33.679     33.946     -0.267  1
        1  1350  .    14     2     1     A   128   128   GLU     N      N   120    115.419    117.927     -2.508  1
        1  1351  .    14     2     1     A   129   129   ILE     H      H   121      8.575      8.923     -0.348  1
        1  1352  .    14     2     1     A   129   129   ILE    HA      H   121      4.472      4.936     -0.464  1
        1  1362  .    14     2     1     A   129   129   ILE     C      C   121    173.987    175.404     -1.417  1
        1  1363  .    14     2     1     A   129   129   ILE    CA      C   121     57.910     60.471     -2.561  1
        1  1364  .    14     2     1     A   129   129   ILE    CB      C   121     38.697     40.570     -1.873  1
        1  1368  .    14     2     1     A   129   129   ILE     N      N   121    121.746    123.126     -1.380  1
        1  1369  .    14     2     1     A   130   130   HIS     H      H   122      7.434      8.790     -1.356  1
        1  1370  .    14     2     1     A   130   130   HIS    HA      H   122      4.872      4.949     -0.077  1
        1  1375  .    14     2     1     A   130   130   HIS     C      C   122    175.220    174.290      0.930  1
        1  1376  .    14     2     1     A   130   130   HIS    CA      C   122     56.675     55.907      0.768  1
        1  1377  .    14     2     1     A   130   130   HIS    CB      C   122     32.987     29.949      3.038  1
        1  1380  .    14     2     1     A   130   130   HIS     N      N   122    118.162    127.038     -8.876  1
        1  1382  .    14     2     1     A   131   131   SER     H      H   123      8.064      7.941      0.123  1
        1  1383  .    14     2     1     A   131   131   SER    HA      H   123      4.653      4.968     -0.315  1
        1  1386  .    14     2     1     A   131   131   SER     C      C   123    171.781    172.743     -0.962  1
        1  1387  .    14     2     1     A   131   131   SER    CA      C   123     60.086     58.094      1.992  1
        1  1388  .    14     2     1     A   131   131   SER    CB      C   123     64.774     66.269     -1.495  1
        1  1389  .    14     2     1     A   131   131   SER     N      N   123    108.817    113.604     -4.787  1
        1  1390  .    14     2     1     A   132   132   LEU     H      H   124      9.850      8.615      1.235  1
        1  1391  .    14     2     1     A   132   132   LEU    HA      H   124      5.289      4.880      0.409  1
        1  1401  .    14     2     1     A   132   132   LEU     C      C   124    173.860    174.582     -0.722  1
        1  1402  .    14     2     1     A   132   132   LEU    CA      C   124     56.072     53.883      2.189  1
        1  1403  .    14     2     1     A   132   132   LEU    CB      C   124     44.711     45.209     -0.498  1
        1  1407  .    14     2     1     A   132   132   LEU     N      N   124    114.888    121.373     -6.485  1
        1  1408  .    14     2     1     A   133   133   ASN     H      H   125      9.275      8.979      0.296  1
        1  1409  .    14     2     1     A   133   133   ASN    HA      H   125      5.407      5.530     -0.123  1
        1  1414  .    14     2     1     A   133   133   ASN     C      C   125    174.812    173.715      1.097  1
        1  1415  .    14     2     1     A   133   133   ASN    CA      C   125     51.926     51.891      0.035  1
        1  1416  .    14     2     1     A   133   133   ASN    CB      C   125     41.891     41.291      0.600  1
        1  1417  .    14     2     1     A   133   133   ASN     N      N   125    118.672    118.321      0.351  1
        1  1419  .    14     2     1     A   134   134   VAL     H      H   126      9.061      8.745      0.316  1
        1  1420  .    14     2     1     A   134   134   VAL    HA      H   126      3.951      4.232     -0.281  1
        1  1428  .    14     2     1     A   134   134   VAL     C      C   126    175.281    175.647     -0.366  1
        1  1429  .    14     2     1     A   134   134   VAL    CA      C   126     62.967     62.467      0.500  1
        1  1430  .    14     2     1     A   134   134   VAL    CB      C   126     30.346     31.663     -1.317  1
        1  1433  .    14     2     1     A   134   134   VAL     N      N   126    126.978    127.036     -0.058  1
        1  1434  .    14     2     1     A   135   135   LEU     H      H   127      7.489      8.556     -1.067  1
        1  1435  .    14     2     1     A   135   135   LEU    HA      H   127      4.104      4.349     -0.245  1
        1  1445  .    14     2     1     A   135   135   LEU     C      C   127    177.337    176.871      0.466  1
        1  1446  .    14     2     1     A   135   135   LEU    CA      C   127     57.691     56.476      1.215  1
        1  1447  .    14     2     1     A   135   135   LEU    CB      C   127     42.778     42.657      0.121  1
        1  1451  .    14     2     1     A   135   135   LEU     N      N   127    129.344    129.427     -0.083  1
        1  1452  .    14     2     1     A   136   136   GLU     H      H   128      8.319      7.848      0.471  1
        1  1453  .    14     2     1     A   136   136   GLU    HA      H   128      4.374      4.747     -0.373  1
        1  1458  .    14     2     1     A   136   136   GLU     C      C   128    175.636    175.865     -0.229  1
        1  1459  .    14     2     1     A   136   136   GLU    CA      C   128     55.714     56.382     -0.668  1
        1  1460  .    14     2     1     A   136   136   GLU    CB      C   128     33.539     33.380      0.159  1
        1  1462  .    14     2     1     A   136   136   GLU     N      N   128    116.072    115.564      0.508  1
        1  1463  .    14     2     1     A   137   137   GLY     H      H   129      8.702      8.759     -0.057  1
        1  1464  .    14     2     1     A   137   137   GLY   HA2      H   129      3.579      3.945     -0.366  1
        1  1465  .    14     2     1     A   137   137   GLY   HA3      H   129      3.317      3.998     -0.681  1
        1  1466  .    14     2     1     A   137   137   GLY     C      C   129    180.942    174.657      6.285  1
        1  1467  .    14     2     1     A   137   137   GLY    CA      C   129     44.580     47.091     -2.511  1
        1  1468  .    14     2     1     A   137   137   GLY     N      N   129    112.693    113.975     -1.282  1
        1  1469  .    14     2     1     A   138   138   SER     H      H   130      7.055      7.934     -0.879  1
        1  1470  .    14     2     1     A   138   138   SER    HA      H   130      5.450      4.664      0.786  1
        1  1473  .    14     2     1     A   138   138   SER     C      C   130    174.011    174.057     -0.046  1
        1  1474  .    14     2     1     A   138   138   SER    CA      C   130     58.530     58.813     -0.283  1
        1  1475  .    14     2     1     A   138   138   SER    CB      C   130     64.149     63.884      0.265  1
        1  1476  .    14     2     1     A   138   138   SER     N      N   130    108.214    113.439     -5.225  1
        1  1477  .    14     2     1     A   139   139   TRP     H      H   131      8.908      9.114     -0.206  1
        1  1478  .    14     2     1     A   139   139   TRP    HA      H   131      4.883      5.299     -0.416  1
        1  1487  .    14     2     1     A   139   139   TRP     C      C   131    173.227    175.188     -1.961  1
        1  1488  .    14     2     1     A   139   139   TRP    CA      C   131     55.748     55.595      0.153  1
        1  1489  .    14     2     1     A   139   139   TRP    CB      C   131     33.273     33.769     -0.496  1
        1  1494  .    14     2     1     A   139   139   TRP     N      N   131    122.789    121.747      1.042  1
        1  1496  .    14     2     1     A   140   140   VAL     H      H   132      9.204      8.846      0.358  1
        1  1497  .    14     2     1     A   140   140   VAL    HA      H   132      4.331      4.935     -0.604  1
        1  1505  .    14     2     1     A   140   140   VAL     C      C   132    174.486    174.721     -0.235  1
        1  1506  .    14     2     1     A   140   140   VAL    CA      C   132     61.654     60.342      1.312  1
        1  1507  .    14     2     1     A   140   140   VAL    CB      C   132     33.825     35.415     -1.590  1
        1  1510  .    14     2     1     A   140   140   VAL     N      N   132    119.945    119.393      0.552  1
        1  1511  .    14     2     1     A   141   141   LEU     H      H   133      8.813      8.600      0.213  1
        1  1512  .    14     2     1     A   141   141   LEU    HA      H   133      4.527      5.068     -0.541  1
        1  1522  .    14     2     1     A   141   141   LEU     C      C   133    174.572    175.197     -0.625  1
        1  1523  .    14     2     1     A   141   141   LEU    CA      C   133     53.654     53.926     -0.272  1
        1  1524  .    14     2     1     A   141   141   LEU    CB      C   133     44.726     43.979      0.747  1
        1  1528  .    14     2     1     A   141   141   LEU     N      N   133    129.082    126.286      2.796  1
        1  1529  .    14     2     1     A   142   142   TYR     H      H   134      8.510      8.901     -0.391  1
        1  1530  .    14     2     1     A   142   142   TYR    HA      H   134      5.354      5.019      0.335  1
        1  1537  .    14     2     1     A   142   142   TYR     C      C   134    177.002    176.060      0.942  1
        1  1538  .    14     2     1     A   142   142   TYR    CA      C   134     56.312     56.422     -0.110  1
        1  1539  .    14     2     1     A   142   142   TYR    CB      C   134     39.269     41.477     -2.208  1
        1  1540  .    14     2     1     A   142   142   TYR     N      N   134    118.716    122.691     -3.975  1
        1  1541  .    14     2     1     A   143   143   GLU     H      H   135      9.337      8.503      0.834  1
        1  1542  .    14     2     1     A   143   143   GLU    HA      H   135      4.152      4.354     -0.202  1
        1  1547  .    14     2     1     A   143   143   GLU     C      C   135    174.370    176.150     -1.780  1
        1  1548  .    14     2     1     A   143   143   GLU    CA      C   135     58.504     59.872     -1.368  1
        1  1549  .    14     2     1     A   143   143   GLU    CB      C   135     33.614     29.663      3.951  1
        1  1551  .    14     2     1     A   143   143   GLU     N      N   135    124.314    124.802     -0.488  1
        1  1552  .    14     2     1     A   144   144   LEU     H      H   136      7.841      7.660      0.181  1
        1  1553  .    14     2     1     A   144   144   LEU    HA      H   136      4.772      4.942     -0.170  1
        1  1563  .    14     2     1     A   144   144   LEU     C      C   136    177.233    175.920      1.313  1
        1  1564  .    14     2     1     A   144   144   LEU    CA      C   136     51.791     52.512     -0.721  1
        1  1565  .    14     2     1     A   144   144   LEU    CB      C   136     44.877     45.166     -0.289  1
        1  1569  .    14     2     1     A   144   144   LEU     N      N   136    110.872    116.068     -5.196  1
        1  1570  .    14     2     1     A   145   145   SER     H      H   137      8.467      8.610     -0.143  1
        1  1571  .    14     2     1     A   145   145   SER    HA      H   137      3.926      4.294     -0.368  1
        1  1574  .    14     2     1     A   145   145   SER     C      C   137    173.482    174.568     -1.086  1
        1  1575  .    14     2     1     A   145   145   SER    CA      C   137     58.027     58.316     -0.289  1
        1  1576  .    14     2     1     A   145   145   SER    CB      C   137     63.764     63.755      0.009  1
        1  1577  .    14     2     1     A   145   145   SER     N      N   137    115.623    116.721     -1.098  1
        1  1578  .    14     2     1     A   146   146   ASN     H      H   138      9.559      8.398      1.161  1
        1  1579  .    14     2     1     A   146   146   ASN    HA      H   138      3.403      4.278     -0.875  1
        1  1583  .    14     2     1     A   146   146   ASN     C      C   138    172.911    174.198     -1.287  1
        1  1584  .    14     2     1     A   146   146   ASN    CA      C   138     54.277     54.528     -0.251  1
        1  1585  .    14     2     1     A   146   146   ASN    CB      C   138     36.768     37.111     -0.343  1
        1  1586  .    14     2     1     A   146   146   ASN     N      N   138    114.178    116.392     -2.214  1
        1  1588  .    14     2     1     A   147   147   TYR     H      H   139      7.749      7.593      0.156  1
        1  1589  .    14     2     1     A   147   147   TYR    HA      H   139      2.700      3.722     -1.022  1
        1  1596  .    14     2     1     A   147   147   TYR     C      C   139    174.646    174.337      0.309  1
        1  1597  .    14     2     1     A   147   147   TYR    CA      C   139     55.779     58.127     -2.348  1
        1  1598  .    14     2     1     A   147   147   TYR    CB      C   139     34.044     35.927     -1.883  1
        1  1599  .    14     2     1     A   147   147   TYR     N      N   139    112.055    110.582      1.473  1
        1  1600  .    14     2     1     A   148   148   ARG     H      H   140      6.039      7.957     -1.918  1
        1  1601  .    14     2     1     A   148   148   ARG    HA      H   140      4.764      4.617      0.147  1
        1  1608  .    14     2     1     A   148   148   ARG     C      C   140    174.649    174.994     -0.345  1
        1  1609  .    14     2     1     A   148   148   ARG    CA      C   140     53.756     55.116     -1.360  1
        1  1610  .    14     2     1     A   148   148   ARG    CB      C   140     34.517     31.071      3.446  1
        1  1612  .    14     2     1     A   148   148   ARG     N      N   140    116.549    121.220     -4.671  1
        1  1613  .    14     2     1     A   149   149   GLY     H      H   141      8.368      7.904      0.464  1
        1  1614  .    14     2     1     A   149   149   GLY   HA2      H   141      4.134      4.154     -0.020  1
        1  1615  .    14     2     1     A   149   149   GLY   HA3      H   141      3.796      4.161     -0.365  1
        1  1616  .    14     2     1     A   149   149   GLY     C      C   141    173.316    172.582      0.734  1
        1  1617  .    14     2     1     A   149   149   GLY    CA      C   141     43.905     45.790     -1.885  1
        1  1618  .    14     2     1     A   149   149   GLY     N      N   141    105.358    108.814     -3.456  1
        1  1619  .    14     2     1     A   150   150   ARG     H      H   142      8.514      8.594     -0.080  1
        1  1620  .    14     2     1     A   150   150   ARG    HA      H   142      3.923      4.316     -0.393  1
        1  1627  .    14     2     1     A   150   150   ARG     C      C   142    173.734    175.258     -1.524  1
        1  1628  .    14     2     1     A   150   150   ARG    CA      C   142     58.296     55.975      2.321  1
        1  1629  .    14     2     1     A   150   150   ARG    CB      C   142     30.852     31.656     -0.804  1
        1  1631  .    14     2     1     A   150   150   ARG     N      N   142    119.794    123.037     -3.243  1
        1  1632  .    14     2     1     A   151   151   GLN     H      H   143      7.469      8.497     -1.028  1
        1  1633  .    14     2     1     A   151   151   GLN    HA      H   143      4.368      4.588     -0.220  1
        1  1640  .    14     2     1     A   151   151   GLN     C      C   143    175.661    172.819      2.842  1
        1  1641  .    14     2     1     A   151   151   GLN    CA      C   143     53.287     53.757     -0.470  1
        1  1642  .    14     2     1     A   151   151   GLN    CB      C   143     30.728     31.961     -1.233  1
        1  1644  .    14     2     1     A   151   151   GLN     N      N   143    118.093    117.070      1.023  1
        1  1646  .    14     2     1     A   152   152   TYR     H      H   144      8.480      8.207      0.273  1
        1  1647  .    14     2     1     A   152   152   TYR    HA      H   144      4.646      4.893     -0.247  1
        1  1654  .    14     2     1     A   152   152   TYR     C      C   144    174.745    174.439      0.306  1
        1  1655  .    14     2     1     A   152   152   TYR    CA      C   144     55.133     56.406     -1.273  1
        1  1656  .    14     2     1     A   152   152   TYR    CB      C   144     40.816     41.707     -0.891  1
        1  1658  .    14     2     1     A   152   152   TYR     N      N   144    116.337    120.035     -3.698  1
        1  1659  .    14     2     1     A   153   153   LEU     H      H   145      9.090      8.848      0.242  1
        1  1660  .    14     2     1     A   153   153   LEU    HA      H   145      4.383      4.786     -0.403  1
        1  1670  .    14     2     1     A   153   153   LEU     C      C   145    176.167    174.706      1.461  1
        1  1671  .    14     2     1     A   153   153   LEU    CA      C   145     55.770     54.199      1.571  1
        1  1672  .    14     2     1     A   153   153   LEU    CB      C   145     40.462     44.496     -4.034  1
        1  1676  .    14     2     1     A   153   153   LEU     N      N   145    126.601    125.650      0.951  1
        1  1677  .    14     2     1     A   154   154   LEU     H      H   146      9.594      9.293      0.301  1
        1  1678  .    14     2     1     A   154   154   LEU    HA      H   146      4.574      4.845     -0.271  1
        1  1688  .    14     2     1     A   154   154   LEU     C      C   146    175.231    176.370     -1.139  1
        1  1689  .    14     2     1     A   154   154   LEU    CA      C   146     52.332     53.920     -1.588  1
        1  1690  .    14     2     1     A   154   154   LEU    CB      C   146     43.880     42.639      1.241  1
        1  1694  .    14     2     1     A   154   154   LEU     N      N   146    129.971    128.368      1.603  1
        1  1695  .    14     2     1     A   155   155   MET     H      H   147      7.651      8.659     -1.008  1
        1  1696  .    14     2     1     A   155   155   MET    HA      H   147      5.063      4.790      0.273  1
        1  1704  .    14     2     1     A   155   155   MET    CA      C   147     53.327     55.108     -1.781  1
        1  1705  .    14     2     1     A   155   155   MET    CB      C   147     31.809     32.248     -0.439  1
        1  1708  .    14     2     1     A   155   155   MET     N      N   147    121.123    124.880     -3.757  1
        1  1709  .    14     2     1     A   156   156   PRO    HA      H   148      4.216      4.674     -0.458  1
        1  1716  .    14     2     1     A   156   156   PRO     C      C   148    176.514    175.954      0.560  1
        1  1717  .    14     2     1     A   156   156   PRO    CA      C   148     64.740     63.772      0.968  1
        1  1718  .    14     2     1     A   156   156   PRO    CB      C   148     31.762     31.731      0.031  1
        1  1721  .    14     2     1     A   157   157   GLY     H      H   149      8.861      7.835      1.026  1
        1  1722  .    14     2     1     A   157   157   GLY   HA2      H   149      3.748      4.144     -0.396  1
        1  1723  .    14     2     1     A   157   157   GLY   HA3      H   149      4.405      4.193      0.212  1
        1  1724  .    14     2     1     A   157   157   GLY     C      C   149    170.820    171.153     -0.333  1
        1  1725  .    14     2     1     A   157   157   GLY    CA      C   149     44.376     45.593     -1.217  1
        1  1726  .    14     2     1     A   157   157   GLY     N      N   149    112.657    109.183      3.474  1
        1  1727  .    14     2     1     A   158   158   ASP     H      H   150      8.052      8.462     -0.410  1
        1  1728  .    14     2     1     A   158   158   ASP    HA      H   150      5.115      5.594     -0.479  1
        1  1731  .    14     2     1     A   158   158   ASP     C      C   150    175.804    174.632      1.172  1
        1  1732  .    14     2     1     A   158   158   ASP    CA      C   150     54.575     52.910      1.665  1
        1  1733  .    14     2     1     A   158   158   ASP    CB      C   150     43.514     44.337     -0.823  1
        1  1734  .    14     2     1     A   158   158   ASP     N      N   150    117.376    120.526     -3.150  1
        1  1735  .    14     2     1     A   159   159   TYR     H      H   151      8.738      9.216     -0.478  1
        1  1736  .    14     2     1     A   159   159   TYR    HA      H   151      4.896      5.219     -0.323  1
        1  1743  .    14     2     1     A   159   159   TYR     C      C   151    174.796    175.640     -0.844  1
        1  1744  .    14     2     1     A   159   159   TYR    CA      C   151     56.625     56.401      0.224  1
        1  1745  .    14     2     1     A   159   159   TYR    CB      C   151     38.863     41.699     -2.836  1
        1  1748  .    14     2     1     A   159   159   TYR     N      N   151    122.800    121.809      0.991  1
        1  1749  .    14     2     1     A   160   160   ARG     H      H   152      8.547      8.996     -0.449  1
        1  1750  .    14     2     1     A   160   160   ARG    HA      H   152      3.726      4.940     -1.214  1
        1  1757  .    14     2     1     A   160   160   ARG     C      C   152    173.735    175.470     -1.735  1
        1  1758  .    14     2     1     A   160   160   ARG    CA      C   152     59.389     56.154      3.235  1
        1  1759  .    14     2     1     A   160   160   ARG    CB      C   152     30.823     31.416     -0.593  1
        1  1762  .    14     2     1     A   160   160   ARG     N      N   152    123.811    123.166      0.645  1
        1  1763  .    14     2     1     A   161   161   ARG     H      H   153      7.722      7.535      0.187  1
        1  1764  .    14     2     1     A   161   161   ARG    HA      H   153      5.146      4.966      0.180  1
        1  1771  .    14     2     1     A   161   161   ARG     C      C   153    176.650    175.332      1.318  1
        1  1772  .    14     2     1     A   161   161   ARG    CA      C   153     53.955     54.792     -0.837  1
        1  1773  .    14     2     1     A   161   161   ARG    CB      C   153     32.447     32.744     -0.297  1
        1  1774  .    14     2     1     A   161   161   ARG     N      N   153    113.801    115.454     -1.653  1
        1  1775  .    14     2     1     A   162   162   TYR     H      H   154      7.414      9.154     -1.740  1
        1  1776  .    14     2     1     A   162   162   TYR    HA      H   154      1.003      3.445     -2.442  1
        1  1783  .    14     2     1     A   162   162   TYR     C      C   154    176.515    176.673     -0.158  1
        1  1784  .    14     2     1     A   162   162   TYR    CA      C   154     57.993     59.693     -1.700  1
        1  1785  .    14     2     1     A   162   162   TYR    CB      C   154     37.061     37.445     -0.384  1
        1  1788  .    14     2     1     A   162   162   TYR     N      N   154    119.500    118.370      1.130  1
        1  1789  .    14     2     1     A   163   163   GLN     H      H   155      7.971      8.132     -0.161  1
        1  1790  .    14     2     1     A   163   163   GLN    HA      H   155      3.727      3.314      0.413  1
        1  1797  .    14     2     1     A   163   163   GLN     C      C   155    179.803    177.282      2.521  1
        1  1798  .    14     2     1     A   163   163   GLN    CA      C   155     59.279     58.346      0.933  1
        1  1799  .    14     2     1     A   163   163   GLN    CB      C   155     26.599     27.913     -1.314  1
        1  1801  .    14     2     1     A   163   163   GLN     N      N   155    120.643    121.810     -1.167  1
        1  1803  .    14     2     1     A   164   164   ASP     H      H   156      7.906      7.866      0.040  1
        1  1804  .    14     2     1     A   164   164   ASP    HA      H   156      4.475      4.188      0.287  1
        1  1807  .    14     2     1     A   164   164   ASP     C      C   156    178.040    177.759      0.281  1
        1  1808  .    14     2     1     A   164   164   ASP    CA      C   156     56.767     56.885     -0.118  1
        1  1809  .    14     2     1     A   164   164   ASP    CB      C   156     40.613     41.093     -0.480  1
        1  1810  .    14     2     1     A   164   164   ASP     N      N   156    118.943    118.694      0.249  1
        1  1811  .    14     2     1     A   165   165   TRP     H      H   157      7.323      6.901      0.422  1
        1  1812  .    14     2     1     A   165   165   TRP    HA      H   157      5.320      4.869      0.451  1
        1  1820  .    14     2     1     A   165   165   TRP     C      C   157    175.888    176.863     -0.975  1
        1  1821  .    14     2     1     A   165   165   TRP    CA      C   157     57.040     56.930      0.110  1
        1  1822  .    14     2     1     A   165   165   TRP    CB      C   157     28.002     29.397     -1.395  1
        1  1826  .    14     2     1     A   165   165   TRP     N      N   157    115.542    115.225      0.317  1
        1  1828  .    14     2     1     A   166   166   GLY     H      H   158      7.568      8.030     -0.462  1
        1  1829  .    14     2     1     A   166   166   GLY   HA2      H   158      3.665      3.622      0.043  1
        1  1830  .    14     2     1     A   166   166   GLY   HA3      H   158      4.266      3.801      0.465  1
        1  1831  .    14     2     1     A   166   166   GLY     C      C   158    173.654    174.402     -0.748  1
        1  1832  .    14     2     1     A   166   166   GLY    CA      C   158     45.533     46.808     -1.275  1
        1  1833  .    14     2     1     A   166   166   GLY     N      N   158    106.871    108.478     -1.607  1
        1  1834  .    14     2     1     A   167   167   ALA     H      H   159      6.371      6.848     -0.477  1
        1  1835  .    14     2     1     A   167   167   ALA    HA      H   159      4.456      4.321      0.135  1
        1  1839  .    14     2     1     A   167   167   ALA     C      C   159    177.653    176.647      1.006  1
        1  1840  .    14     2     1     A   167   167   ALA    CA      C   159     51.082     50.722      0.360  1
        1  1841  .    14     2     1     A   167   167   ALA    CB      C   159     21.832     20.242      1.590  1
        1  1842  .    14     2     1     A   167   167   ALA     N      N   159    121.265    121.335     -0.070  1
        1  1843  .    14     2     1     A   168   168   THR     H      H   160      8.888      8.809      0.079  1
        1  1844  .    14     2     1     A   168   168   THR    HA      H   160      4.376      4.540     -0.164  1
        1  1849  .    14     2     1     A   168   168   THR     C      C   160    174.087    175.716     -1.629  1
        1  1850  .    14     2     1     A   168   168   THR    CA      C   160     61.510     63.253     -1.743  1
        1  1851  .    14     2     1     A   168   168   THR    CB      C   160     69.391     71.281     -1.890  1
        1  1853  .    14     2     1     A   168   168   THR     N      N   160    108.817    112.313     -3.496  1
        1  1854  .    14     2     1     A   169   169   ASN     H      H   161      7.449      8.239     -0.790  1
        1  1855  .    14     2     1     A   169   169   ASN    HA      H   161      3.633      5.104     -1.471  1
        1  1860  .    14     2     1     A   169   169   ASN     C      C   161    172.019    175.363     -3.344  1
        1  1861  .    14     2     1     A   169   169   ASN    CA      C   161     52.047     53.895     -1.848  1
        1  1862  .    14     2     1     A   169   169   ASN    CB      C   161     40.351     41.575     -1.224  1
        1  1863  .    14     2     1     A   169   169   ASN     N      N   161    116.983    118.144     -1.161  1
        1  1865  .    14     2     1     A   170   170   ALA     H      H   162      7.920      8.125     -0.205  1
        1  1866  .    14     2     1     A   170   170   ALA    HA      H   162      3.886      4.170     -0.284  1
        1  1870  .    14     2     1     A   170   170   ALA     C      C   162    175.880    176.650     -0.770  1
        1  1871  .    14     2     1     A   170   170   ALA    CA      C   162     51.344     54.727     -3.383  1
        1  1872  .    14     2     1     A   170   170   ALA    CB      C   162     18.688     17.071      1.617  1
        1  1873  .    14     2     1     A   170   170   ALA     N      N   162    119.997    120.541     -0.544  1
        1  1874  .    14     2     1     A   171   171   ARG     H      H   163      7.946      7.935      0.011  1
        1  1875  .    14     2     1     A   171   171   ARG    HA      H   163      4.226      4.574     -0.348  1
        1  1882  .    14     2     1     A   171   171   ARG     C      C   163    176.764    175.722      1.042  1
        1  1883  .    14     2     1     A   171   171   ARG    CA      C   163     58.596     56.979      1.617  1
        1  1884  .    14     2     1     A   171   171   ARG    CB      C   163     29.935     30.976     -1.041  1
        1  1887  .    14     2     1     A   171   171   ARG     N      N   163    118.989    119.321     -0.332  1
        1  1888  .    14     2     1     A   172   172   VAL     H      H   164      7.231      9.039     -1.808  1
        1  1889  .    14     2     1     A   172   172   VAL    HA      H   164      4.442      4.797     -0.355  1
        1  1897  .    14     2     1     A   172   172   VAL     C      C   164    174.486    175.690     -1.204  1
        1  1898  .    14     2     1     A   172   172   VAL    CA      C   164     61.961     60.736      1.225  1
        1  1899  .    14     2     1     A   172   172   VAL    CB      C   164     36.689     34.444      2.245  1
        1  1901  .    14     2     1     A   172   172   VAL     N      N   164    122.188    124.013     -1.825  1
        1  1902  .    14     2     1     A   173   173   GLY     H      H   165      9.021      9.271     -0.250  1
        1  1903  .    14     2     1     A   173   173   GLY   HA2      H   165      4.949      3.968      0.981  1
        1  1904  .    14     2     1     A   173   173   GLY   HA3      H   165      3.196      3.997     -0.801  1
        1  1905  .    14     2     1     A   173   173   GLY     C      C   165    174.305    174.066      0.239  1
        1  1906  .    14     2     1     A   173   173   GLY    CA      C   165     44.888     45.678     -0.790  1
        1  1907  .    14     2     1     A   173   173   GLY     N      N   165    110.632    115.541     -4.909  1
        1  1908  .    14     2     1     A   174   174   SER     H      H   166      8.157      7.267      0.890  1
        1  1909  .    14     2     1     A   174   174   SER    HA      H   166      4.226      4.646     -0.420  1
        1  1912  .    14     2     1     A   174   174   SER     C      C   166    172.069    172.376     -0.307  1
        1  1913  .    14     2     1     A   174   174   SER    CA      C   166     58.988     57.017      1.971  1
        1  1914  .    14     2     1     A   174   174   SER    CB      C   166     64.065     64.634     -0.569  1
        1  1915  .    14     2     1     A   174   174   SER     N      N   166    112.530    113.075     -0.545  1
        1  1916  .    14     2     1     A   175   175   LEU     H      H   167      8.791      8.444      0.347  1
        1  1917  .    14     2     1     A   175   175   LEU    HA      H   167      5.546      5.666     -0.120  1
        1  1927  .    14     2     1     A   175   175   LEU     C      C   167    173.771    175.119     -1.348  1
        1  1928  .    14     2     1     A   175   175   LEU    CA      C   167     55.874     53.782      2.092  1
        1  1929  .    14     2     1     A   175   175   LEU    CB      C   167     44.853     46.231     -1.378  1
        1  1932  .    14     2     1     A   175   175   LEU     N      N   167    116.026    120.978     -4.952  1
        1  1933  .    14     2     1     A   176   176   ARG     H      H   168      9.318      8.928      0.390  1
        1  1934  .    14     2     1     A   176   176   ARG    HA      H   168      4.786      4.904     -0.118  1
        1  1941  .    14     2     1     A   176   176   ARG     C      C   168    174.093    174.911     -0.818  1
        1  1942  .    14     2     1     A   176   176   ARG    CA      C   168     53.693     53.796     -0.103  1
        1  1943  .    14     2     1     A   176   176   ARG    CB      C   168     35.171     33.867      1.304  1
        1  1946  .    14     2     1     A   176   176   ARG     N      N   168    120.777    119.342      1.435  1
        1  1947  .    14     2     1     A   177   177   ARG     H      H   169      8.456      7.906      0.550  1
        1  1948  .    14     2     1     A   177   177   ARG    HA      H   169      2.702      3.935     -1.233  1
        1  1954  .    14     2     1     A   177   177   ARG     C      C   169    176.547    175.234      1.313  1
        1  1955  .    14     2     1     A   177   177   ARG    CA      C   169     55.286     54.693      0.593  1
        1  1956  .    14     2     1     A   177   177   ARG    CB      C   169     30.454     31.121     -0.667  1
        1  1958  .    14     2     1     A   177   177   ARG     N      N   169    123.419    118.984      4.435  1
        1  1960  .    14     2     1     A   178   178   VAL     H      H   170      8.080      8.084     -0.004  1
        1  1961  .    14     2     1     A   178   178   VAL    HA      H   170      3.415      4.294     -0.879  1
        1  1969  .    14     2     1     A   178   178   VAL     C      C   170    174.174    174.830     -0.656  1
        1  1970  .    14     2     1     A   178   178   VAL    CA      C   170     63.995     62.161      1.834  1
        1  1971  .    14     2     1     A   178   178   VAL    CB      C   170     29.517     30.401     -0.884  1
        1  1974  .    14     2     1     A   178   178   VAL     N      N   170    122.007    121.567      0.440  1
        1  1975  .    14     2     1     A   179   179   ILE     H      H   171      7.623      7.814     -0.191  1
        1  1976  .    14     2     1     A   179   179   ILE    HA      H   171      4.227      4.406     -0.179  1
        1  1986  .    14     2     1     A   179   179   ILE     C      C   171    173.834    174.995     -1.161  1
        1  1987  .    14     2     1     A   179   179   ILE    CA      C   171     59.785     59.741      0.044  1
        1  1988  .    14     2     1     A   179   179   ILE    CB      C   171     41.175     41.455     -0.280  1
        1  1992  .    14     2     1     A   179   179   ILE     N      N   171    129.753    127.164      2.589  1
        1  1993  .    14     2     1     A   180   180   ASP     H      H   172      8.722      8.718      0.004  1
        1  1994  .    14     2     1     A   180   180   ASP    HA      H   172      4.439      4.728     -0.289  1
        1  1997  .    14     2     1     A   180   180   ASP     C      C   172    175.597    176.027     -0.430  1
        1  1998  .    14     2     1     A   180   180   ASP    CA      C   172     53.646     53.763     -0.117  1
        1  1999  .    14     2     1     A   180   180   ASP    CB      C   172     41.508     41.381      0.127  1
        1  2000  .    14     2     1     A   180   180   ASP     N      N   172    125.981    123.189      2.792  1
        1  2001  .    14     2     1     A   181   181   PHE     H      H   173      8.101      7.359      0.742  1
        1  2002  .    14     2     1     A   181   181   PHE    HA      H   173      4.540      5.190     -0.650  1
        1  2007  .    14     2     1     A   181   181   PHE     C      C   173    174.719    174.035      0.684  1
        1  2008  .    14     2     1     A   181   181   PHE    CA      C   173     57.659     55.090      2.569  1
        1  2009  .    14     2     1     A   181   181   PHE    CB      C   173     39.811     41.388     -1.577  1
        1  2011  .    14     2     1     A   181   181   PHE     N      N   173    121.568    115.679      5.889  1
        1    11  .    15     2     1     A    10    10   GLY     H      H     2      8.281      8.572     -0.291  1
        1    12  .    15     2     1     A    10    10   GLY   HA2      H     2      4.079      4.485     -0.406  1
        1    13  .    15     2     1     A    10    10   GLY   HA3      H     2      3.456      4.586     -1.130  1
        1    14  .    15     2     1     A    10    10   GLY     C      C     2    171.835    172.405     -0.570  1
        1    15  .    15     2     1     A    10    10   GLY    CA      C     2     45.315     45.903     -0.588  1
        1    16  .    15     2     1     A    10    10   GLY     N      N     2    109.579    107.079      2.500  1
        1    17  .    15     2     1     A    11    11   LYS     H      H     3      8.477      8.644     -0.167  1
        1    18  .    15     2     1     A    11    11   LYS    HA      H     3      4.956      4.922      0.034  1
        1    23  .    15     2     1     A    11    11   LYS     C      C     3    172.848    174.467     -1.619  1
        1    24  .    15     2     1     A    11    11   LYS    CA      C     3     57.377     56.005      1.372  1
        1    25  .    15     2     1     A    11    11   LYS    CB      C     3     35.212     35.410     -0.198  1
        1    26  .    15     2     1     A    11    11   LYS     N      N     3    122.891    119.537      3.354  1
        1    27  .    15     2     1     A    12    12   ILE     H      H     4      8.567      7.873      0.694  1
        1    28  .    15     2     1     A    12    12   ILE    HA      H     4      4.688      5.308     -0.620  1
        1    38  .    15     2     1     A    12    12   ILE     C      C     4    171.178    174.396     -3.218  1
        1    39  .    15     2     1     A    12    12   ILE    CA      C     4     58.641     58.804     -0.163  1
        1    40  .    15     2     1     A    12    12   ILE    CB      C     4     41.136     41.448     -0.312  1
        1    44  .    15     2     1     A    12    12   ILE     N      N     4    127.973    122.619      5.354  1
        1    45  .    15     2     1     A    13    13   THR     H      H     5      8.290      8.961     -0.671  1
        1    46  .    15     2     1     A    13    13   THR    HA      H     5      4.641      4.898     -0.257  1
        1    51  .    15     2     1     A    13    13   THR     C      C     5    172.297    173.299     -1.002  1
        1    52  .    15     2     1     A    13    13   THR    CA      C     5     61.894     61.965     -0.071  1
        1    53  .    15     2     1     A    13    13   THR    CB      C     5     69.176     70.859     -1.683  1
        1    55  .    15     2     1     A    13    13   THR     N      N     5    122.022    116.920      5.102  1
        1    56  .    15     2     1     A    14    14   LEU     H      H     6      8.494      9.398     -0.904  1
        1    57  .    15     2     1     A    14    14   LEU    HA      H     6      4.627      5.299     -0.672  1
        1    67  .    15     2     1     A    14    14   LEU     C      C     6    174.814    175.492     -0.678  1
        1    68  .    15     2     1     A    14    14   LEU    CA      C     6     53.615     53.802     -0.187  1
        1    69  .    15     2     1     A    14    14   LEU    CB      C     6     44.521     43.715      0.806  1
        1    73  .    15     2     1     A    14    14   LEU     N      N     6    128.029    126.875      1.154  1
        1    74  .    15     2     1     A    15    15   TYR     H      H     7      8.606      9.180     -0.574  1
        1    75  .    15     2     1     A    15    15   TYR    HA      H     7      5.074      5.234     -0.160  1
        1    82  .    15     2     1     A    15    15   TYR     C      C     7    177.455    176.275      1.180  1
        1    83  .    15     2     1     A    15    15   TYR    CA      C     7     56.814     56.895     -0.081  1
        1    84  .    15     2     1     A    15    15   TYR    CB      C     7     40.025     41.207     -1.182  1
        1    85  .    15     2     1     A    15    15   TYR     N      N     7    118.444    123.622     -5.178  1
        1    86  .    15     2     1     A    16    16   GLU     H      H     8      9.142      9.494     -0.352  1
        1    87  .    15     2     1     A    16    16   GLU    HA      H     8      4.431      4.121      0.310  1
        1    92  .    15     2     1     A    16    16   GLU     C      C     8    176.629    175.444      1.185  1
        1    93  .    15     2     1     A    16    16   GLU    CA      C     8     59.020     59.449     -0.429  1
        1    94  .    15     2     1     A    16    16   GLU    CB      C     8     31.004     29.670      1.334  1
        1    96  .    15     2     1     A    16    16   GLU     N      N     8    119.287    125.715     -6.428  1
        1    97  .    15     2     1     A    17    17   ASP     H      H     9      7.773      7.999     -0.226  1
        1    98  .    15     2     1     A    17    17   ASP    HA      H     9      5.279      5.065      0.214  1
        1   101  .    15     2     1     A    17    17   ASP     C      C     9    175.613    174.903      0.710  1
        1   102  .    15     2     1     A    17    17   ASP    CA      C     9     52.373     52.338      0.035  1
        1   103  .    15     2     1     A    17    17   ASP    CB      C     9     43.587     43.814     -0.227  1
        1   104  .    15     2     1     A    17    17   ASP     N      N     9    114.488    118.215     -3.727  1
        1   105  .    15     2     1     A    18    18   ARG     H      H    10      8.632      8.524      0.108  1
        1   106  .    15     2     1     A    18    18   ARG    HA      H    10      3.748      4.261     -0.513  1
        1   111  .    15     2     1     A    18    18   ARG     C      C    10    177.198    175.887      1.311  1
        1   112  .    15     2     1     A    18    18   ARG    CA      C    10     56.274     55.050      1.224  1
        1   113  .    15     2     1     A    18    18   ARG    CB      C    10     30.101     30.727     -0.626  1
        1   115  .    15     2     1     A    18    18   ARG     N      N    10    119.097    121.250     -2.153  1
        1   116  .    15     2     1     A    19    19   GLY     H      H    11      8.848      8.300      0.548  1
        1   117  .    15     2     1     A    19    19   GLY   HA2      H    11      3.340      3.538     -0.198  1
        1   118  .    15     2     1     A    19    19   GLY   HA3      H    11      2.734      3.721     -0.987  1
        1   119  .    15     2     1     A    19    19   GLY     C      C    11    174.221    174.035      0.186  1
        1   120  .    15     2     1     A    19    19   GLY    CA      C    11     46.944     46.462      0.482  1
        1   121  .    15     2     1     A    19    19   GLY     N      N    11    105.922    108.033     -2.111  1
        1   122  .    15     2     1     A    20    20   PHE     H      H    12      7.757      7.623      0.134  1
        1   123  .    15     2     1     A    20    20   PHE    HA      H    12      2.489      3.478     -0.989  1
        1   131  .    15     2     1     A    20    20   PHE     C      C    12    174.436    174.150      0.286  1
        1   132  .    15     2     1     A    20    20   PHE    CA      C    12     55.789     57.679     -1.890  1
        1   133  .    15     2     1     A    20    20   PHE    CB      C    12     35.063     35.802     -0.739  1
        1   135  .    15     2     1     A    20    20   PHE     N      N    12    114.284    111.364      2.920  1
        1   136  .    15     2     1     A    21    21   GLN     H      H    13      6.012      7.565     -1.553  1
        1   137  .    15     2     1     A    21    21   GLN    HA      H    13      4.550      4.697     -0.147  1
        1   142  .    15     2     1     A    21    21   GLN     C      C    13    174.292    175.906     -1.614  1
        1   143  .    15     2     1     A    21    21   GLN    CA      C    13     53.544     54.801     -1.257  1
        1   144  .    15     2     1     A    21    21   GLN    CB      C    13     32.604     30.649      1.955  1
        1   146  .    15     2     1     A    21    21   GLN     N      N    13    116.315    116.633     -0.318  1
        1   147  .    15     2     1     A    22    22   GLY     H      H    14      8.252      8.795     -0.543  1
        1   148  .    15     2     1     A    22    22   GLY   HA2      H    14      4.354      3.990      0.364  1
        1   149  .    15     2     1     A    22    22   GLY   HA3      H    14      3.745      3.999     -0.254  1
        1   150  .    15     2     1     A    22    22   GLY     C      C    14    174.453    173.905      0.548  1
        1   151  .    15     2     1     A    22    22   GLY    CA      C    14     44.271     46.391     -2.120  1
        1   152  .    15     2     1     A    22    22   GLY     N      N    14    104.949    109.590     -4.641  1
        1   153  .    15     2     1     A    23    23   ARG     H      H    15      8.571      8.580     -0.009  1
        1   154  .    15     2     1     A    23    23   ARG    HA      H    15      4.086      4.362     -0.276  1
        1   157  .    15     2     1     A    23    23   ARG     C      C    15    174.317    175.833     -1.516  1
        1   158  .    15     2     1     A    23    23   ARG    CA      C    15     57.825     56.459      1.366  1
        1   159  .    15     2     1     A    23    23   ARG    CB      C    15     30.513     31.405     -0.892  1
        1   160  .    15     2     1     A    23    23   ARG     N      N    15    121.035    122.439     -1.404  1
        1   161  .    15     2     1     A    24    24   HIS     H      H    16      8.217      8.564     -0.347  1
        1   162  .    15     2     1     A    24    24   HIS    HA      H    16      5.787      5.689      0.098  1
        1   167  .    15     2     1     A    24    24   HIS     C      C    16    173.877    172.184      1.693  1
        1   168  .    15     2     1     A    24    24   HIS    CA      C    16     52.983     53.440     -0.457  1
        1   169  .    15     2     1     A    24    24   HIS    CB      C    16     33.454     33.306      0.148  1
        1   171  .    15     2     1     A    24    24   HIS     N      N    16    117.646    117.523      0.123  1
        1   172  .    15     2     1     A    25    25   TYR     H      H    17      8.814      8.951     -0.137  1
        1   173  .    15     2     1     A    25    25   TYR    HA      H    17      4.518      4.810     -0.292  1
        1   180  .    15     2     1     A    25    25   TYR     C      C    17    172.386    173.173     -0.787  1
        1   181  .    15     2     1     A    25    25   TYR    CA      C    17     57.834     56.796      1.038  1
        1   182  .    15     2     1     A    25    25   TYR    CB      C    17     42.980     42.349      0.631  1
        1   185  .    15     2     1     A    25    25   TYR     N      N    17    121.210    120.986      0.224  1
        1   186  .    15     2     1     A    26    26   GLU     H      H    18      7.503      8.941     -1.438  1
        1   187  .    15     2     1     A    26    26   GLU    HA      H    18      4.743      4.792     -0.049  1
        1   192  .    15     2     1     A    26    26   GLU     C      C    18    174.116    173.963      0.153  1
        1   193  .    15     2     1     A    26    26   GLU    CA      C    18     54.247     54.485     -0.238  1
        1   194  .    15     2     1     A    26    26   GLU    CB      C    18     31.976     32.619     -0.643  1
        1   196  .    15     2     1     A    26    26   GLU     N      N    18    128.600    127.316      1.284  1
        1   197  .    15     2     1     A    27    27   CYS     H      H    19      8.799      8.189      0.610  1
        1   198  .    15     2     1     A    27    27   CYS    HA      H    19      4.425      4.939     -0.514  1
        1   201  .    15     2     1     A    27    27   CYS     C      C    19    173.349    175.350     -2.001  1
        1   202  .    15     2     1     A    27    27   CYS    CA      C    19     57.220     56.737      0.483  1
        1   203  .    15     2     1     A    27    27   CYS    CB      C    19     29.764     30.480     -0.716  1
        1   204  .    15     2     1     A    27    27   CYS     N      N    19    121.311    126.909     -5.598  1
        1   205  .    15     2     1     A    28    28   SER     H      H    20      9.131      8.997      0.134  1
        1   206  .    15     2     1     A    28    28   SER    HA      H    20      5.162      5.035      0.127  1
        1   209  .    15     2     1     A    28    28   SER     C      C    20    172.744    173.573     -0.829  1
        1   210  .    15     2     1     A    28    28   SER    CA      C    20     57.392     57.505     -0.113  1
        1   211  .    15     2     1     A    28    28   SER    CB      C    20     65.006     63.965      1.041  1
        1   212  .    15     2     1     A    28    28   SER     N      N    20    116.512    119.528     -3.016  1
        1   213  .    15     2     1     A    29    29   SER     H      H    21      7.958      8.036     -0.078  1
        1   214  .    15     2     1     A    29    29   SER    HA      H    21      4.502      4.924     -0.422  1
        1   217  .    15     2     1     A    29    29   SER     C      C    21    172.694    172.860     -0.166  1
        1   218  .    15     2     1     A    29    29   SER    CA      C    21     56.783     57.455     -0.672  1
        1   219  .    15     2     1     A    29    29   SER    CB      C    21     65.275     65.825     -0.550  1
        1   220  .    15     2     1     A    29    29   SER     N      N    21    114.107    114.484     -0.377  1
        1   221  .    15     2     1     A    30    30   ASP     H      H    22      8.242      8.454     -0.212  1
        1   222  .    15     2     1     A    30    30   ASP    HA      H    22      4.835      4.803      0.032  1
        1   225  .    15     2     1     A    30    30   ASP     C      C    22    176.913    176.805      0.108  1
        1   226  .    15     2     1     A    30    30   ASP    CA      C    22     56.112     54.992      1.120  1
        1   227  .    15     2     1     A    30    30   ASP    CB      C    22     40.186     40.877     -0.691  1
        1   228  .    15     2     1     A    30    30   ASP     N      N    22    120.947    122.484     -1.537  1
        1   229  .    15     2     1     A    31    31   HIS     H      H    23      9.453      9.734     -0.281  1
        1   230  .    15     2     1     A    31    31   HIS    HA      H    23      4.848      5.067     -0.219  1
        1   235  .    15     2     1     A    31    31   HIS     C      C    23    174.778    174.549      0.229  1
        1   236  .    15     2     1     A    31    31   HIS    CA      C    23     56.373     55.418      0.955  1
        1   237  .    15     2     1     A    31    31   HIS    CB      C    23     33.625     34.270     -0.645  1
        1   240  .    15     2     1     A    31    31   HIS     N      N    23    122.450    120.390      2.060  1
        1   241  .    15     2     1     A    32    32   THR     H      H    24      8.416      8.765     -0.349  1
        1   242  .    15     2     1     A    32    32   THR    HA      H    24      3.522      3.998     -0.476  1
        1   247  .    15     2     1     A    32    32   THR     C      C    24    175.264    174.422      0.842  1
        1   248  .    15     2     1     A    32    32   THR    CA      C    24     63.622     61.885      1.737  1
        1   249  .    15     2     1     A    32    32   THR    CB      C    24     69.610     69.646     -0.036  1
        1   251  .    15     2     1     A    32    32   THR     N      N    24    115.672    114.236      1.436  1
        1   252  .    15     2     1     A    33    33   ASN     H      H    25      8.395      8.098      0.297  1
        1   253  .    15     2     1     A    33    33   ASN    HA      H    25      5.226      5.336     -0.110  1
        1   258  .    15     2     1     A    33    33   ASN     C      C    25    175.422    174.165      1.257  1
        1   259  .    15     2     1     A    33    33   ASN    CA      C    25     53.201     52.874      0.327  1
        1   260  .    15     2     1     A    33    33   ASN    CB      C    25     38.241     40.492     -2.251  1
        1   261  .    15     2     1     A    33    33   ASN     N      N    25    117.565    119.141     -1.576  1
        1   263  .    15     2     1     A    34    34   LEU     H      H    26      8.569      9.165     -0.596  1
        1   264  .    15     2     1     A    34    34   LEU    HA      H    26      4.250      4.583     -0.333  1
        1   274  .    15     2     1     A    34    34   LEU     C      C    26    176.921    177.343     -0.422  1
        1   275  .    15     2     1     A    34    34   LEU    CA      C    26     54.508     54.605     -0.097  1
        1   276  .    15     2     1     A    34    34   LEU    CB      C    26     43.919     42.902      1.017  1
        1   279  .    15     2     1     A    34    34   LEU     N      N    26    124.325    127.396     -3.071  1
        1   280  .    15     2     1     A    35    35   GLN     H      H    27      8.011      7.869      0.142  1
        1   281  .    15     2     1     A    35    35   GLN    HA      H    27      4.236      4.293     -0.057  1
        1   286  .    15     2     1     A    35    35   GLN    CA      C    27     60.071     60.465     -0.394  1
        1   287  .    15     2     1     A    35    35   GLN    CB      C    27     27.897     27.121      0.776  1
        1   289  .    15     2     1     A    35    35   GLN     N      N    27    119.430    120.842     -1.412  1
        1   290  .    15     2     1     A    36    36   PRO    HA      H    28      3.915      4.119     -0.204  1
        1   297  .    15     2     1     A    36    36   PRO     C      C    28    175.686    177.906     -2.220  1
        1   298  .    15     2     1     A    36    36   PRO    CA      C    28     64.538     65.541     -1.003  1
        1   299  .    15     2     1     A    36    36   PRO    CB      C    28     30.628     30.431      0.197  1
        1   302  .    15     2     1     A    37    37   TYR     H      H    29      7.219      7.175      0.044  1
        1   303  .    15     2     1     A    37    37   TYR    HA      H    29      4.143      4.309     -0.166  1
        1   310  .    15     2     1     A    37    37   TYR     C      C    29    174.518    175.547     -1.029  1
        1   311  .    15     2     1     A    37    37   TYR    CA      C    29     56.744     59.760     -3.016  1
        1   312  .    15     2     1     A    37    37   TYR    CB      C    29     40.127     39.776      0.351  1
        1   315  .    15     2     1     A    37    37   TYR     N      N    29    114.320    115.932     -1.612  1
        1   316  .    15     2     1     A    38    38   LEU     H      H    30      7.431      8.886     -1.455  1
        1   317  .    15     2     1     A    38    38   LEU    HA      H    30      4.487      4.755     -0.268  1
        1   327  .    15     2     1     A    38    38   LEU     C      C    30    176.056    176.325     -0.269  1
        1   328  .    15     2     1     A    38    38   LEU    CA      C    30     54.378     53.597      0.781  1
        1   329  .    15     2     1     A    38    38   LEU    CB      C    30     45.973     44.215      1.758  1
        1   333  .    15     2     1     A    38    38   LEU     N      N    30    117.314    119.196     -1.882  1
        1   334  .    15     2     1     A    39    39   SER     H      H    31     10.018      8.968      1.050  1
        1   335  .    15     2     1     A    39    39   SER    HA      H    31      4.448      4.499     -0.051  1
        1   338  .    15     2     1     A    39    39   SER     C      C    31    173.186    175.292     -2.106  1
        1   339  .    15     2     1     A    39    39   SER    CA      C    31     59.661     59.229      0.432  1
        1   340  .    15     2     1     A    39    39   SER    CB      C    31     64.245     64.223      0.022  1
        1   341  .    15     2     1     A    39    39   SER     N      N    31    120.582    119.607      0.975  1
        1   342  .    15     2     1     A    40    40   ARG     H      H    32      7.830      7.704      0.126  1
        1   343  .    15     2     1     A    40    40   ARG    HA      H    32      4.628      4.472      0.156  1
        1   345  .    15     2     1     A    40    40   ARG     C      C    32    173.425    176.385     -2.960  1
        1   346  .    15     2     1     A    40    40   ARG    CA      C    32     54.706     56.431     -1.725  1
        1   347  .    15     2     1     A    40    40   ARG    CB      C    32     29.988     32.781     -2.793  1
        1   348  .    15     2     1     A    40    40   ARG     N      N    32    116.614    118.423     -1.809  1
        1   349  .    15     2     1     A    41    41   CYS     H      H    33      9.467      8.105      1.362  1
        1   350  .    15     2     1     A    41    41   CYS    HA      H    33      5.076      4.552      0.524  1
        1   354  .    15     2     1     A    41    41   CYS     C      C    33    172.474    175.225     -2.751  1
        1   355  .    15     2     1     A    41    41   CYS    CA      C    33     58.636     60.008     -1.372  1
        1   356  .    15     2     1     A    41    41   CYS    CB      C    33     28.364     26.061      2.303  1
        1   357  .    15     2     1     A    41    41   CYS     N      N    33    118.172    118.040      0.132  1
        1   358  .    15     2     1     A    42    42   ASN     H      H    34      8.496      7.999      0.497  1
        1   359  .    15     2     1     A    42    42   ASN    HA      H    34      4.997      4.801      0.196  1
        1   362  .    15     2     1     A    42    42   ASN     C      C    34    173.091    174.432     -1.341  1
        1   363  .    15     2     1     A    42    42   ASN    CA      C    34     53.310     53.861     -0.551  1
        1   364  .    15     2     1     A    42    42   ASN    CB      C    34     43.822     39.336      4.486  1
        1   365  .    15     2     1     A    42    42   ASN     N      N    34    121.950    118.407      3.543  1
        1   366  .    15     2     1     A    43    43   SER     H      H    35      8.217      7.854      0.363  1
        1   367  .    15     2     1     A    43    43   SER    HA      H    35      4.568      4.913     -0.345  1
        1   370  .    15     2     1     A    43    43   SER     C      C    35    172.897    172.540      0.357  1
        1   371  .    15     2     1     A    43    43   SER    CA      C    35     59.810     57.529      2.281  1
        1   372  .    15     2     1     A    43    43   SER    CB      C    35     64.819     64.797      0.022  1
        1   373  .    15     2     1     A    43    43   SER     N      N    35    107.043    112.509     -5.466  1
        1   374  .    15     2     1     A    44    44   ALA     H      H    36      9.508      9.407      0.101  1
        1   375  .    15     2     1     A    44    44   ALA    HA      H    36      5.673      5.736     -0.063  1
        1   379  .    15     2     1     A    44    44   ALA     C      C    36    175.601    175.498      0.103  1
        1   380  .    15     2     1     A    44    44   ALA    CA      C    36     52.113     51.563      0.550  1
        1   381  .    15     2     1     A    44    44   ALA    CB      C    36     22.827     23.982     -1.155  1
        1   382  .    15     2     1     A    44    44   ALA     N      N    36    118.602    124.797     -6.195  1
        1   383  .    15     2     1     A    45    45   ARG     H      H    37      9.287      8.752      0.535  1
        1   384  .    15     2     1     A    45    45   ARG    HA      H    37      5.075      5.122     -0.047  1
        1   391  .    15     2     1     A    45    45   ARG     C      C    37    175.687    175.002      0.685  1
        1   392  .    15     2     1     A    45    45   ARG    CA      C    37     55.710     54.392      1.318  1
        1   393  .    15     2     1     A    45    45   ARG    CB      C    37     32.727     32.895     -0.168  1
        1   396  .    15     2     1     A    45    45   ARG     N      N    37    121.339    120.069      1.270  1
        1   397  .    15     2     1     A    46    46   VAL     H      H    38      9.522      8.973      0.549  1
        1   398  .    15     2     1     A    46    46   VAL    HA      H    38      4.137      4.342     -0.205  1
        1   406  .    15     2     1     A    46    46   VAL     C      C    38    175.804    175.717      0.087  1
        1   407  .    15     2     1     A    46    46   VAL    CA      C    38     62.038     61.927      0.111  1
        1   408  .    15     2     1     A    46    46   VAL    CB      C    38     31.436     33.002     -1.566  1
        1   411  .    15     2     1     A    46    46   VAL     N      N    38    129.529    124.319      5.210  1
        1   412  .    15     2     1     A    47    47   ASP     H      H    39      8.223      8.907     -0.684  1
        1   413  .    15     2     1     A    47    47   ASP    HA      H    39      4.557      4.525      0.032  1
        1   416  .    15     2     1     A    47    47   ASP     C      C    39    175.986    175.650      0.336  1
        1   417  .    15     2     1     A    47    47   ASP    CA      C    39     56.620     56.181      0.439  1
        1   418  .    15     2     1     A    47    47   ASP    CB      C    39     43.572     41.775      1.797  1
        1   419  .    15     2     1     A    47    47   ASP     N      N    39    129.780    128.929      0.851  1
        1   420  .    15     2     1     A    48    48   SER     H      H    40      8.071      7.812      0.259  1
        1   421  .    15     2     1     A    48    48   SER    HA      H    40      4.441      4.678     -0.237  1
        1   424  .    15     2     1     A    48    48   SER     C      C    40    174.591    173.249      1.342  1
        1   425  .    15     2     1     A    48    48   SER    CA      C    40     58.069     57.505      0.564  1
        1   426  .    15     2     1     A    48    48   SER    CB      C    40     64.125     65.352     -1.227  1
        1   427  .    15     2     1     A    48    48   SER     N      N    40    108.455    112.626     -4.171  1
        1   428  .    15     2     1     A    49    49   GLY     H      H    41      8.658      8.071      0.587  1
        1   429  .    15     2     1     A    49    49   GLY   HA2      H    41      3.679      4.028     -0.349  1
        1   430  .    15     2     1     A    49    49   GLY   HA3      H    41      3.985      4.093     -0.108  1
        1   431  .    15     2     1     A    49    49   GLY     C      C    41    171.208    172.995     -1.787  1
        1   432  .    15     2     1     A    49    49   GLY    CA      C    41     44.026     44.492     -0.466  1
        1   433  .    15     2     1     A    49    49   GLY     N      N    41    112.711    113.055     -0.344  1
        1   434  .    15     2     1     A    50    50   CYS     H      H    42      8.103      8.102      0.001  1
        1   435  .    15     2     1     A    50    50   CYS    HA      H    42      4.759      5.112     -0.353  1
        1   438  .    15     2     1     A    50    50   CYS     C      C    42    172.615    173.686     -1.071  1
        1   439  .    15     2     1     A    50    50   CYS    CA      C    42     57.725     57.480      0.245  1
        1   440  .    15     2     1     A    50    50   CYS    CB      C    42     30.444     29.449      0.995  1
        1   441  .    15     2     1     A    50    50   CYS     N      N    42    116.065    118.122     -2.057  1
        1   442  .    15     2     1     A    51    51   TRP     H      H    43      8.740      8.615      0.125  1
        1   443  .    15     2     1     A    51    51   TRP    HA      H    43      5.138      5.341     -0.203  1
        1   452  .    15     2     1     A    51    51   TRP     C      C    43    173.077    174.647     -1.570  1
        1   453  .    15     2     1     A    51    51   TRP    CA      C    43     55.464     55.896     -0.432  1
        1   454  .    15     2     1     A    51    51   TRP    CB      C    43     32.927     33.972     -1.045  1
        1   459  .    15     2     1     A    51    51   TRP     N      N    43    122.681    121.728      0.953  1
        1   461  .    15     2     1     A    52    52   MET     H      H    44      9.397      8.915      0.482  1
        1   462  .    15     2     1     A    52    52   MET    HA      H    44      5.442      5.352      0.090  1
        1   470  .    15     2     1     A    52    52   MET     C      C    44    175.615    174.201      1.414  1
        1   471  .    15     2     1     A    52    52   MET    CA      C    44     52.666     54.380     -1.714  1
        1   472  .    15     2     1     A    52    52   MET    CB      C    44     35.476     36.099     -0.623  1
        1   475  .    15     2     1     A    52    52   MET     N      N    44    122.861    122.361      0.500  1
        1   476  .    15     2     1     A    53    53   LEU     H      H    45      9.620      8.679      0.941  1
        1   477  .    15     2     1     A    53    53   LEU    HA      H    45      4.684      5.253     -0.569  1
        1   487  .    15     2     1     A    53    53   LEU     C      C    45    175.427    175.452     -0.025  1
        1   488  .    15     2     1     A    53    53   LEU    CA      C    45     53.810     53.752      0.058  1
        1   489  .    15     2     1     A    53    53   LEU    CB      C    45     43.026     43.400     -0.374  1
        1   493  .    15     2     1     A    53    53   LEU     N      N    45    127.516    127.094      0.422  1
        1   494  .    15     2     1     A    54    54   TYR     H      H    46      8.249      9.056     -0.807  1
        1   495  .    15     2     1     A    54    54   TYR    HA      H    46      5.424      5.070      0.354  1
        1   502  .    15     2     1     A    54    54   TYR     C      C    46    176.959    176.690      0.269  1
        1   503  .    15     2     1     A    54    54   TYR    CA      C    46     56.382     57.147     -0.765  1
        1   504  .    15     2     1     A    54    54   TYR    CB      C    46     39.805     41.190     -1.385  1
        1   505  .    15     2     1     A    54    54   TYR     N      N    46    115.752    124.270     -8.518  1
        1   506  .    15     2     1     A    55    55   GLU     H      H    47      9.223      8.784      0.439  1
        1   507  .    15     2     1     A    55    55   GLU    HA      H    47      4.367      4.852     -0.485  1
        1   512  .    15     2     1     A    55    55   GLU     C      C    47    175.748    176.887     -1.139  1
        1   513  .    15     2     1     A    55    55   GLU    CA      C    47     57.698     59.306     -1.608  1
        1   514  .    15     2     1     A    55    55   GLU    CB      C    47     33.062     29.221      3.841  1
        1   516  .    15     2     1     A    55    55   GLU     N      N    47    122.789    123.718     -0.929  1
        1   517  .    15     2     1     A    56    56   GLN     H      H    48      7.895      8.004     -0.109  1
        1   518  .    15     2     1     A    56    56   GLN    HA      H    48      4.859      4.756      0.103  1
        1   525  .    15     2     1     A    56    56   GLN    CA      C    48     53.015     52.584      0.431  1
        1   526  .    15     2     1     A    56    56   GLN    CB      C    48     28.538     29.625     -1.087  1
        1   528  .    15     2     1     A    56    56   GLN     N      N    48    111.273    120.074     -8.801  1
        1   530  .    15     2     1     A    57    57   PRO    HA      H    49      4.115      4.243     -0.128  1
        1   536  .    15     2     1     A    57    57   PRO     C      C    49    175.347    176.648     -1.301  1
        1   537  .    15     2     1     A    57    57   PRO    CA      C    49     62.296     63.425     -1.129  1
        1   538  .    15     2     1     A    57    57   PRO    CB      C    49     32.399     32.237      0.162  1
        1   541  .    15     2     1     A    58    58   ASN     H      H    50      9.741      8.676      1.065  1
        1   542  .    15     2     1     A    58    58   ASN    HA      H    50      3.252      3.959     -0.707  1
        1   547  .    15     2     1     A    58    58   ASN     C      C    50    173.777    174.081     -0.304  1
        1   548  .    15     2     1     A    58    58   ASN    CA      C    50     53.737     54.219     -0.482  1
        1   549  .    15     2     1     A    58    58   ASN    CB      C    50     36.416     37.075     -0.659  1
        1   550  .    15     2     1     A    58    58   ASN     N      N    50    113.987    114.793     -0.806  1
        1   552  .    15     2     1     A    59    59   TYR     H      H    51      7.767      7.755      0.012  1
        1   553  .    15     2     1     A    59    59   TYR    HA      H    51      2.720      3.427     -0.707  1
        1   560  .    15     2     1     A    59    59   TYR     C      C    51    174.898    174.273      0.625  1
        1   561  .    15     2     1     A    59    59   TYR    CA      C    51     55.265     57.971     -2.706  1
        1   562  .    15     2     1     A    59    59   TYR    CB      C    51     34.077     35.394     -1.317  1
        1   565  .    15     2     1     A    59    59   TYR     N      N    51    113.164    110.823      2.341  1
        1   566  .    15     2     1     A    60    60   SER     H      H    52      6.271      7.496     -1.225  1
        1   567  .    15     2     1     A    60    60   SER    HA      H    52      4.895      5.074     -0.179  1
        1   570  .    15     2     1     A    60    60   SER     C      C    52    172.524    174.262     -1.738  1
        1   571  .    15     2     1     A    60    60   SER    CA      C    52     56.779     57.421     -0.642  1
        1   572  .    15     2     1     A    60    60   SER    CB      C    52     65.883     66.778     -0.895  1
        1   573  .    15     2     1     A    60    60   SER     N      N    52    112.475    114.011     -1.536  1
        1   574  .    15     2     1     A    61    61   GLY     H      H    53      8.367      8.527     -0.160  1
        1   575  .    15     2     1     A    61    61   GLY   HA2      H    53      3.779      4.138     -0.359  1
        1   576  .    15     2     1     A    61    61   GLY   HA3      H    53      4.198      4.149      0.049  1
        1   577  .    15     2     1     A    61    61   GLY     C      C    53    173.732    173.671      0.061  1
        1   578  .    15     2     1     A    61    61   GLY    CA      C    53     44.342     45.090     -0.748  1
        1   579  .    15     2     1     A    61    61   GLY     N      N    53    107.347    110.964     -3.617  1
        1   580  .    15     2     1     A    62    62   LEU     H      H    54      8.300      8.409     -0.109  1
        1   581  .    15     2     1     A    62    62   LEU    HA      H    54      3.997      4.479     -0.482  1
        1   591  .    15     2     1     A    62    62   LEU     C      C    54    174.493    175.514     -1.021  1
        1   592  .    15     2     1     A    62    62   LEU    CA      C    54     56.602     54.934      1.668  1
        1   593  .    15     2     1     A    62    62   LEU    CB      C    54     42.645     42.526      0.119  1
        1   597  .    15     2     1     A    62    62   LEU     N      N    54    121.003    124.281     -3.278  1
        1   598  .    15     2     1     A    63    63   GLN     H      H    55      7.180      8.640     -1.460  1
        1   599  .    15     2     1     A    63    63   GLN    HA      H    55      4.740      4.767     -0.027  1
        1   606  .    15     2     1     A    63    63   GLN     C      C    55    175.667    173.440      2.227  1
        1   607  .    15     2     1     A    63    63   GLN    CA      C    55     52.536     53.307     -0.771  1
        1   608  .    15     2     1     A    63    63   GLN    CB      C    55     31.466     32.028     -0.562  1
        1   610  .    15     2     1     A    63    63   GLN     N      N    55    116.344    123.385     -7.041  1
        1   612  .    15     2     1     A    64    64   TYR     H      H    56      8.603      8.369      0.234  1
        1   613  .    15     2     1     A    64    64   TYR    HA      H    56      4.698      5.255     -0.557  1
        1   620  .    15     2     1     A    64    64   TYR     C      C    56    174.068    174.460     -0.392  1
        1   621  .    15     2     1     A    64    64   TYR    CA      C    56     56.017     56.446     -0.429  1
        1   622  .    15     2     1     A    64    64   TYR    CB      C    56     42.984     41.889      1.095  1
        1   624  .    15     2     1     A    64    64   TYR     N      N    56    116.249    118.794     -2.545  1
        1   625  .    15     2     1     A    65    65   PHE     H      H    57      9.041      8.969      0.072  1
        1   626  .    15     2     1     A    65    65   PHE    HA      H    57      5.487      4.744      0.743  1
        1   634  .    15     2     1     A    65    65   PHE     C      C    57    176.014    173.981      2.033  1
        1   635  .    15     2     1     A    65    65   PHE    CA      C    57     57.384     57.388     -0.004  1
        1   636  .    15     2     1     A    65    65   PHE    CB      C    57     40.397     39.931      0.466  1
        1   638  .    15     2     1     A    65    65   PHE     N      N    57    125.293    125.236      0.057  1
        1   639  .    15     2     1     A    66    66   LEU     H      H    58      9.278      9.060      0.218  1
        1   640  .    15     2     1     A    66    66   LEU    HA      H    58      4.209      5.025     -0.816  1
        1   650  .    15     2     1     A    66    66   LEU     C      C    58    173.609    175.465     -1.856  1
        1   651  .    15     2     1     A    66    66   LEU    CA      C    58     56.164     52.986      3.178  1
        1   652  .    15     2     1     A    66    66   LEU    CB      C    58     46.370     44.435      1.935  1
        1   656  .    15     2     1     A    66    66   LEU     N      N    58    132.275    128.167      4.108  1
        1   657  .    15     2     1     A    67    67   ARG     H      H    59      7.227      8.441     -1.214  1
        1   658  .    15     2     1     A    67    67   ARG    HA      H    59      4.768      4.784     -0.016  1
        1   665  .    15     2     1     A    67    67   ARG     C      C    59    175.025    175.515     -0.490  1
        1   666  .    15     2     1     A    67    67   ARG    CA      C    59     53.645     53.815     -0.170  1
        1   667  .    15     2     1     A    67    67   ARG    CB      C    59     33.122     33.742     -0.620  1
        1   670  .    15     2     1     A    67    67   ARG     N      N    59    115.867    122.663     -6.796  1
        1   671  .    15     2     1     A    68    68   ARG     H      H    60      8.271      8.481     -0.210  1
        1   672  .    15     2     1     A    68    68   ARG    HA      H    60      3.830      4.090     -0.260  1
        1   677  .    15     2     1     A    68    68   ARG     C      C    60    176.223    175.396      0.827  1
        1   678  .    15     2     1     A    68    68   ARG    CA      C    60     58.280     58.119      0.161  1
        1   679  .    15     2     1     A    68    68   ARG    CB      C    60     30.905     30.168      0.737  1
        1   680  .    15     2     1     A    68    68   ARG     N      N    60    118.639    123.220     -4.581  1
        1   681  .    15     2     1     A    69    69   GLY     H      H    61      8.559      8.320      0.239  1
        1   682  .    15     2     1     A    69    69   GLY   HA2      H    61      4.240      3.927      0.313  1
        1   683  .    15     2     1     A    69    69   GLY   HA3      H    61      3.689      4.016     -0.327  1
        1   684  .    15     2     1     A    69    69   GLY     C      C    61    170.709    171.608     -0.899  1
        1   685  .    15     2     1     A    69    69   GLY    CA      C    61     44.177     44.815     -0.638  1
        1   686  .    15     2     1     A    69    69   GLY     N      N    61    113.778    112.914      0.864  1
        1   687  .    15     2     1     A    70    70   ASP     H      H    62      8.214      8.370     -0.156  1
        1   688  .    15     2     1     A    70    70   ASP    HA      H    62      5.131      5.324     -0.193  1
        1   691  .    15     2     1     A    70    70   ASP     C      C    62    175.757    174.246      1.511  1
        1   692  .    15     2     1     A    70    70   ASP    CA      C    62     53.860     52.448      1.412  1
        1   693  .    15     2     1     A    70    70   ASP    CB      C    62     42.415     42.793     -0.378  1
        1   694  .    15     2     1     A    70    70   ASP     N      N    62    119.182    117.652      1.530  1
        1   695  .    15     2     1     A    71    71   TYR     H      H    63      9.306      9.673     -0.367  1
        1   696  .    15     2     1     A    71    71   TYR    HA      H    63      4.799      5.228     -0.429  1
        1   703  .    15     2     1     A    71    71   TYR     C      C    63    174.542    176.028     -1.486  1
        1   704  .    15     2     1     A    71    71   TYR    CA      C    63     56.164     56.403     -0.239  1
        1   705  .    15     2     1     A    71    71   TYR    CB      C    63     39.414     40.332     -0.918  1
        1   707  .    15     2     1     A    71    71   TYR     N      N    63    121.474    121.543     -0.069  1
        1   708  .    15     2     1     A    72    72   ALA     H      H    64      8.505      8.601     -0.096  1
        1   709  .    15     2     1     A    72    72   ALA    HA      H    64      3.241      3.383     -0.142  1
        1   713  .    15     2     1     A    72    72   ALA     C      C    64    174.835    176.208     -1.373  1
        1   714  .    15     2     1     A    72    72   ALA    CA      C    64     54.568     52.102      2.466  1
        1   715  .    15     2     1     A    72    72   ALA    CB      C    64     19.180     19.664     -0.484  1
        1   716  .    15     2     1     A    72    72   ALA     N      N    64    125.930    126.817     -0.887  1
        1   717  .    15     2     1     A    73    73   ASP     H      H    65      7.216      7.557     -0.341  1
        1   718  .    15     2     1     A    73    73   ASP    HA      H    65      5.307      5.098      0.209  1
        1   721  .    15     2     1     A    73    73   ASP     C      C    65    176.844    175.870      0.974  1
        1   722  .    15     2     1     A    73    73   ASP    CA      C    65     52.661     52.665     -0.004  1
        1   723  .    15     2     1     A    73    73   ASP    CB      C    65     44.269     43.873      0.396  1
        1   724  .    15     2     1     A    73    73   ASP     N      N    65    113.509    117.609     -4.100  1
        1   725  .    15     2     1     A    74    74   HIS     H      H    66      7.856      9.008     -1.152  1
        1   726  .    15     2     1     A    74    74   HIS    HA      H    66      1.234      1.622     -0.388  1
        1   731  .    15     2     1     A    74    74   HIS     C      C    66    176.847    175.766      1.081  1
        1   732  .    15     2     1     A    74    74   HIS    CA      C    66     56.436     58.173     -1.737  1
        1   733  .    15     2     1     A    74    74   HIS    CB      C    66     28.301     28.681     -0.380  1
        1   734  .    15     2     1     A    74    74   HIS     N      N    66    118.767    120.676     -1.909  1
        1   735  .    15     2     1     A    75    75   GLN     H      H    67      8.284      7.154      1.130  1
        1   736  .    15     2     1     A    75    75   GLN    HA      H    67      3.723      3.630      0.093  1
        1   742  .    15     2     1     A    75    75   GLN     C      C    67    179.872    176.762      3.110  1
        1   743  .    15     2     1     A    75    75   GLN    CA      C    67     59.116     57.654      1.462  1
        1   744  .    15     2     1     A    75    75   GLN    CB      C    67     27.003     28.018     -1.015  1
        1   746  .    15     2     1     A    75    75   GLN     N      N    67    121.897    119.635      2.262  1
        1   748  .    15     2     1     A    76    76   GLN     H      H    68      7.819      7.655      0.164  1
        1   749  .    15     2     1     A    76    76   GLN    HA      H    68      4.167      4.072      0.095  1
        1   755  .    15     2     1     A    76    76   GLN     C      C    68    177.295    177.417     -0.122  1
        1   756  .    15     2     1     A    76    76   GLN    CA      C    68     58.236     57.892      0.344  1
        1   757  .    15     2     1     A    76    76   GLN    CB      C    68     28.565     29.255     -0.690  1
        1   759  .    15     2     1     A    76    76   GLN     N      N    68    118.974    117.362      1.612  1
        1   761  .    15     2     1     A    77    77   TRP     H      H    69      6.961      7.104     -0.143  1
        1   762  .    15     2     1     A    77    77   TRP    HA      H    69      5.241      4.566      0.675  1
        1   771  .    15     2     1     A    77    77   TRP     C      C    69    175.249    175.723     -0.474  1
        1   772  .    15     2     1     A    77    77   TRP    CA      C    69     56.978     57.172     -0.194  1
        1   773  .    15     2     1     A    77    77   TRP    CB      C    69     27.065     29.186     -2.121  1
        1   777  .    15     2     1     A    77    77   TRP     N      N    69    115.735    117.385     -1.650  1
        1   779  .    15     2     1     A    78    78   MET     H      H    70      7.647      7.898     -0.251  1
        1   780  .    15     2     1     A    78    78   MET    HA      H    70      3.952      4.177     -0.225  1
        1   788  .    15     2     1     A    78    78   MET     C      C    70    175.177    176.367     -1.190  1
        1   789  .    15     2     1     A    78    78   MET    CA      C    70     56.392     57.009     -0.617  1
        1   790  .    15     2     1     A    78    78   MET    CB      C    70     28.786     30.959     -2.173  1
        1   793  .    15     2     1     A    78    78   MET     N      N    70    113.354    114.903     -1.549  1
        1   794  .    15     2     1     A    79    79   GLY     H      H    71      7.490      7.331      0.159  1
        1   795  .    15     2     1     A    79    79   GLY   HA2      H    71      3.352      2.719      0.633  1
        1   796  .    15     2     1     A    79    79   GLY   HA3      H    71      2.711      3.767     -1.056  1
        1   797  .    15     2     1     A    79    79   GLY     C      C    71    175.310    175.291      0.019  1
        1   798  .    15     2     1     A    79    79   GLY    CA      C    71     45.855     45.923     -0.068  1
        1   799  .    15     2     1     A    79    79   GLY     N      N    71    106.102    105.582      0.520  1
        1   800  .    15     2     1     A    80    80   LEU     H      H    72      7.849      8.359     -0.510  1
        1   801  .    15     2     1     A    80    80   LEU    HA      H    72      4.389      4.010      0.379  1
        1   811  .    15     2     1     A    80    80   LEU     C      C    72    176.375    177.400     -1.025  1
        1   812  .    15     2     1     A    80    80   LEU    CA      C    72     55.338     58.002     -2.664  1
        1   813  .    15     2     1     A    80    80   LEU    CB      C    72     42.006     41.916      0.090  1
        1   817  .    15     2     1     A    80    80   LEU     N      N    72    124.338    122.288      2.050  1
        1   818  .    15     2     1     A    81    81   SER     H      H    73      7.442      7.754     -0.312  1
        1   819  .    15     2     1     A    81    81   SER    HA      H    73      4.246      4.725     -0.479  1
        1   822  .    15     2     1     A    81    81   SER     C      C    73    170.867    174.980     -4.113  1
        1   823  .    15     2     1     A    81    81   SER    CA      C    73     55.772     56.717     -0.945  1
        1   824  .    15     2     1     A    81    81   SER    CB      C    73     65.783     63.949      1.834  1
        1   825  .    15     2     1     A    81    81   SER     N      N    73    111.807    112.991     -1.184  1
        1   826  .    15     2     1     A    82    82   ASP     H      H    74      7.884      9.108     -1.224  1
        1   827  .    15     2     1     A    82    82   ASP    HA      H    74      4.420      4.457     -0.037  1
        1   830  .    15     2     1     A    82    82   ASP     C      C    74    175.654    175.828     -0.174  1
        1   831  .    15     2     1     A    82    82   ASP    CA      C    74     52.084     54.561     -2.477  1
        1   832  .    15     2     1     A    82    82   ASP    CB      C    74     39.314     39.510     -0.196  1
        1   833  .    15     2     1     A    82    82   ASP     N      N    74    116.734    127.333    -10.599  1
        1   834  .    15     2     1     A    83    83   SER     H      H    75      7.487      8.367     -0.880  1
        1   835  .    15     2     1     A    83    83   SER    HA      H    75      4.612      4.827     -0.215  1
        1   838  .    15     2     1     A    83    83   SER     C      C    75    174.294    173.154      1.140  1
        1   839  .    15     2     1     A    83    83   SER    CA      C    75     57.998     57.396      0.602  1
        1   840  .    15     2     1     A    83    83   SER    CB      C    75     63.576     62.970      0.606  1
        1   841  .    15     2     1     A    83    83   SER     N      N    75    112.712    116.594     -3.882  1
        1   842  .    15     2     1     A    84    84   VAL     H      H    76      7.777      8.685     -0.908  1
        1   843  .    15     2     1     A    84    84   VAL    HA      H    76      4.333      4.481     -0.148  1
        1   851  .    15     2     1     A    84    84   VAL     C      C    76    174.878    175.474     -0.596  1
        1   852  .    15     2     1     A    84    84   VAL    CA      C    76     62.735     62.124      0.611  1
        1   853  .    15     2     1     A    84    84   VAL    CB      C    76     34.898     32.721      2.177  1
        1   856  .    15     2     1     A    84    84   VAL     N      N    76    128.523    125.644      2.879  1
        1   857  .    15     2     1     A    85    85   ARG     H      H    77      8.718      8.736     -0.018  1
        1   858  .    15     2     1     A    85    85   ARG    HA      H    77      4.500      4.659     -0.159  1
        1   866  .    15     2     1     A    85    85   ARG     C      C    77    175.524    175.050      0.474  1
        1   867  .    15     2     1     A    85    85   ARG    CA      C    77     55.845     55.881     -0.036  1
        1   868  .    15     2     1     A    85    85   ARG    CB      C    77     33.715     31.600      2.115  1
        1   871  .    15     2     1     A    85    85   ARG     N      N    77    121.938    126.655     -4.717  1
        1   873  .    15     2     1     A    86    86   SER     H      H    78      8.229      7.804      0.425  1
        1   874  .    15     2     1     A    86    86   SER    HA      H    78      4.379      4.947     -0.568  1
        1   877  .    15     2     1     A    86    86   SER     C      C    78    173.064    172.522      0.542  1
        1   878  .    15     2     1     A    86    86   SER    CA      C    78     59.926     57.712      2.214  1
        1   879  .    15     2     1     A    86    86   SER    CB      C    78     65.000     65.437     -0.437  1
        1   880  .    15     2     1     A    86    86   SER     N      N    78    111.446    112.696     -1.250  1
        1   881  .    15     2     1     A    87    87   CYS     H      H    79      9.407      8.641      0.766  1
        1   882  .    15     2     1     A    87    87   CYS    HA      H    79      6.156      5.557      0.599  1
        1   885  .    15     2     1     A    87    87   CYS     C      C    79    171.310    174.079     -2.769  1
        1   886  .    15     2     1     A    87    87   CYS    CA      C    79     56.243     57.284     -1.041  1
        1   887  .    15     2     1     A    87    87   CYS    CB      C    79     31.313     31.599     -0.286  1
        1   888  .    15     2     1     A    87    87   CYS     N      N    79    112.221    119.261     -7.040  1
        1   889  .    15     2     1     A    88    88   ARG     H      H    80      9.631      9.506      0.125  1
        1   890  .    15     2     1     A    88    88   ARG    HA      H    80      4.872      5.259     -0.387  1
        1   898  .    15     2     1     A    88    88   ARG     C      C    80    173.333    174.416     -1.083  1
        1   899  .    15     2     1     A    88    88   ARG    CA      C    80     54.375     54.587     -0.212  1
        1   900  .    15     2     1     A    88    88   ARG    CB      C    80     35.225     33.959      1.266  1
        1   903  .    15     2     1     A    88    88   ARG     N      N    80    120.704    121.666     -0.962  1
        1   905  .    15     2     1     A    89    89   LEU     H      H    81      8.724      9.360     -0.636  1
        1   906  .    15     2     1     A    89    89   LEU    HA      H    81      3.196      3.901     -0.705  1
        1   916  .    15     2     1     A    89    89   LEU     C      C    81    175.709    175.127      0.582  1
        1   917  .    15     2     1     A    89    89   LEU    CA      C    81     53.396     53.108      0.288  1
        1   918  .    15     2     1     A    89    89   LEU    CB      C    81     40.462     43.354     -2.892  1
        1   922  .    15     2     1     A    89    89   LEU     N      N    81    127.456    124.144      3.312  1
        1   923  .    15     2     1     A    90    90   ILE     H      H    82      8.594      7.971      0.623  1
        1   924  .    15     2     1     A    90    90   ILE    HA      H    82      3.774      4.355     -0.581  1
        1   934  .    15     2     1     A    90    90   ILE    CA      C    82     59.789     58.913      0.876  1
        1   935  .    15     2     1     A    90    90   ILE    CB      C    82     38.858     38.369      0.489  1
        1   938  .    15     2     1     A    90    90   ILE     N      N    82    132.381    127.077      5.304  1
        1   939  .    15     2     1     A    91    91   PRO    HA      H    83      4.091      4.385     -0.294  1
        1   946  .    15     2     1     A    91    91   PRO     C      C    83    176.786    176.281      0.505  1
        1   947  .    15     2     1     A    91    91   PRO    CA      C    83     63.059     62.408      0.651  1
        1   948  .    15     2     1     A    91    91   PRO    CB      C    83     31.923     32.386     -0.463  1
        1   951  .    15     2     1     A    92    92   HIS     H      H    84      8.373      8.368      0.005  1
        1   952  .    15     2     1     A    92    92   HIS    HA      H    84      4.249      4.719     -0.470  1
        1   955  .    15     2     1     A    92    92   HIS     C      C    84    174.987    174.663      0.324  1
        1   956  .    15     2     1     A    92    92   HIS    CA      C    84     57.010     56.867      0.143  1
        1   957  .    15     2     1     A    92    92   HIS    CB      C    84     30.471     28.466      2.005  1
        1   958  .    15     2     1     A    92    92   HIS     N      N    84    122.746    115.945      6.801  1
        1   959  .    15     2     1     A    93    93   SER     H      H    85      7.589      8.738     -1.149  1
        1   960  .    15     2     1     A    93    93   SER    HA      H    85      4.272      4.798     -0.526  1
        1   963  .    15     2     1     A    93    93   SER     C      C    85    173.141    175.406     -2.265  1
        1   964  .    15     2     1     A    93    93   SER    CA      C    85     57.070     57.867     -0.797  1
        1   965  .    15     2     1     A    93    93   SER    CB      C    85     65.251     64.255      0.996  1
        1   966  .    15     2     1     A    93    93   SER     N      N    85    119.157    115.353      3.804  1
        1   967  .    15     2     1     A    94    94   GLY     H      H    86      8.648      8.377      0.271  1
        1   968  .    15     2     1     A    94    94   GLY   HA2      H    86      4.000      4.051     -0.051  1
        1   969  .    15     2     1     A    94    94   GLY   HA3      H    86      3.630      4.054     -0.424  1
        1   970  .    15     2     1     A    94    94   GLY     C      C    86    173.068    173.650     -0.582  1
        1   971  .    15     2     1     A    94    94   GLY    CA      C    86     45.194     44.410      0.784  1
        1   972  .    15     2     1     A    94    94   GLY     N      N    86    111.706    111.457      0.249  1
        1   973  .    15     2     1     A    95    95   SER     H      H    87      7.252      8.480     -1.228  1
        1   974  .    15     2     1     A    95    95   SER    HA      H    87      4.439      4.271      0.168  1
        1   977  .    15     2     1     A    95    95   SER     C      C    87    171.848    174.200     -2.352  1
        1   978  .    15     2     1     A    95    95   SER    CA      C    87     57.752     58.474     -0.722  1
        1   979  .    15     2     1     A    95    95   SER    CB      C    87     64.501     63.730      0.771  1
        1   980  .    15     2     1     A    95    95   SER     N      N    87    112.604    117.102     -4.498  1
        1   981  .    15     2     1     A    96    96   HIS     H      H    88      7.930      8.747     -0.817  1
        1   982  .    15     2     1     A    96    96   HIS    HA      H    88      4.713      5.441     -0.728  1
        1   987  .    15     2     1     A    96    96   HIS     C      C    88    174.925    174.494      0.431  1
        1   988  .    15     2     1     A    96    96   HIS    CA      C    88     56.416     54.551      1.865  1
        1   989  .    15     2     1     A    96    96   HIS    CB      C    88     34.745     31.153      3.592  1
        1   991  .    15     2     1     A    96    96   HIS     N      N    88    117.599    121.338     -3.739  1
        1   992  .    15     2     1     A    97    97   ARG     H      H    89      9.528      9.066      0.462  1
        1   993  .    15     2     1     A    97    97   ARG    HA      H    89      5.140      5.582     -0.442  1
        1   996  .    15     2     1     A    97    97   ARG     C      C    89    173.367    174.896     -1.529  1
        1   997  .    15     2     1     A    97    97   ARG    CA      C    89     57.532     54.855      2.677  1
        1   998  .    15     2     1     A    97    97   ARG    CB      C    89     33.282     34.197     -0.915  1
        1   999  .    15     2     1     A    97    97   ARG     N      N    89    123.848    123.175      0.673  1
        1  1000  .    15     2     1     A    98    98   ILE     H      H    90      9.004      8.455      0.549  1
        1  1001  .    15     2     1     A    98    98   ILE    HA      H    90      4.838      4.961     -0.123  1
        1  1011  .    15     2     1     A    98    98   ILE     C      C    90    170.580    173.137     -2.557  1
        1  1012  .    15     2     1     A    98    98   ILE    CA      C    90     59.197     58.909      0.288  1
        1  1013  .    15     2     1     A    98    98   ILE    CB      C    90     42.120     41.195      0.925  1
        1  1017  .    15     2     1     A    98    98   ILE     N      N    90    129.395    121.734      7.661  1
        1  1018  .    15     2     1     A    99    99   ARG     H      H    91      8.501      9.076     -0.575  1
        1  1019  .    15     2     1     A    99    99   ARG    HA      H    91      4.819      4.800      0.019  1
        1  1022  .    15     2     1     A    99    99   ARG     C      C    91    173.496    174.935     -1.439  1
        1  1023  .    15     2     1     A    99    99   ARG    CA      C    91     54.608     54.533      0.075  1
        1  1024  .    15     2     1     A    99    99   ARG     N      N    91    125.172    128.087     -2.915  1
        1  1025  .    15     2     1     A   100   100   LEU     H      H    92      8.752      8.372      0.380  1
        1  1026  .    15     2     1     A   100   100   LEU    HA      H    92      4.467      4.482     -0.015  1
        1  1036  .    15     2     1     A   100   100   LEU     C      C    92    174.714    176.025     -1.311  1
        1  1037  .    15     2     1     A   100   100   LEU    CA      C    92     53.693     54.685     -0.992  1
        1  1038  .    15     2     1     A   100   100   LEU    CB      C    92     43.301     42.390      0.911  1
        1  1042  .    15     2     1     A   100   100   LEU     N      N    92    122.194    125.950     -3.756  1
        1  1043  .    15     2     1     A   101   101   TYR     H      H    93      8.329      9.534     -1.205  1
        1  1044  .    15     2     1     A   101   101   TYR    HA      H    93      5.331      5.047      0.284  1
        1  1049  .    15     2     1     A   101   101   TYR     C      C    93    176.153    176.279     -0.126  1
        1  1050  .    15     2     1     A   101   101   TYR    CA      C    93     57.219     56.774      0.445  1
        1  1051  .    15     2     1     A   101   101   TYR    CB      C    93     40.748     41.562     -0.814  1
        1  1052  .    15     2     1     A   101   101   TYR     N      N    93    115.253    123.293     -8.040  1
        1  1053  .    15     2     1     A   102   102   GLU     H      H    94      8.775      9.404     -0.629  1
        1  1054  .    15     2     1     A   102   102   GLU    HA      H    94      3.777      3.968     -0.191  1
        1  1058  .    15     2     1     A   102   102   GLU     C      C    94    176.637    176.247      0.390  1
        1  1059  .    15     2     1     A   102   102   GLU    CA      C    94     58.100     60.042     -1.942  1
        1  1060  .    15     2     1     A   102   102   GLU    CB      C    94     33.024     29.614      3.410  1
        1  1062  .    15     2     1     A   102   102   GLU     N      N    94    120.287    124.566     -4.279  1
        1  1063  .    15     2     1     A   103   103   ARG     H      H    95      7.831      7.874     -0.043  1
        1  1064  .    15     2     1     A   103   103   ARG    HA      H    95      4.609      4.538      0.071  1
        1  1069  .    15     2     1     A   103   103   ARG     C      C    95    174.954    176.025     -1.071  1
        1  1070  .    15     2     1     A   103   103   ARG    CA      C    95     54.107     54.607     -0.500  1
        1  1071  .    15     2     1     A   103   103   ARG    CB      C    95     33.343     31.321      2.022  1
        1  1073  .    15     2     1     A   103   103   ARG     N      N    95    112.344    118.102     -5.758  1
        1  1074  .    15     2     1     A   104   104   GLU     H      H    96      8.668      8.638      0.030  1
        1  1075  .    15     2     1     A   104   104   GLU    HA      H    96      3.984      4.343     -0.359  1
        1  1080  .    15     2     1     A   104   104   GLU     C      C    96    175.938    176.899     -0.961  1
        1  1081  .    15     2     1     A   104   104   GLU    CA      C    96     57.034     57.070     -0.036  1
        1  1082  .    15     2     1     A   104   104   GLU    CB      C    96     29.785     30.006     -0.221  1
        1  1084  .    15     2     1     A   104   104   GLU     N      N    96    119.732    120.260     -0.528  1
        1  1085  .    15     2     1     A   105   105   ASP     H      H    97      8.836      8.752      0.084  1
        1  1086  .    15     2     1     A   105   105   ASP    HA      H    97      3.401      4.151     -0.750  1
        1  1089  .    15     2     1     A   105   105   ASP     C      C    97    173.440    175.322     -1.882  1
        1  1090  .    15     2     1     A   105   105   ASP    CA      C    97     55.907     56.096     -0.189  1
        1  1091  .    15     2     1     A   105   105   ASP    CB      C    97     39.331     38.952      0.379  1
        1  1092  .    15     2     1     A   105   105   ASP     N      N    97    114.842    117.803     -2.961  1
        1  1093  .    15     2     1     A   106   106   TYR     H      H    98      8.202      7.217      0.985  1
        1  1094  .    15     2     1     A   106   106   TYR    HA      H    98      2.652      4.633     -1.981  1
        1  1099  .    15     2     1     A   106   106   TYR     C      C    98    175.583    175.851     -0.268  1
        1  1100  .    15     2     1     A   106   106   TYR    CA      C    98     54.235     56.267     -2.032  1
        1  1101  .    15     2     1     A   106   106   TYR    CB      C    98     33.053     38.108     -5.055  1
        1  1102  .    15     2     1     A   106   106   TYR     N      N    98    110.289    117.064     -6.775  1
        1  1103  .    15     2     1     A   107   107   ARG     H      H    99      6.357      7.580     -1.223  1
        1  1104  .    15     2     1     A   107   107   ARG    HA      H    99      4.551      4.391      0.160  1
        1  1109  .    15     2     1     A   107   107   ARG     C      C    99    175.167    176.293     -1.126  1
        1  1110  .    15     2     1     A   107   107   ARG    CA      C    99     54.362     56.154     -1.792  1
        1  1111  .    15     2     1     A   107   107   ARG    CB      C    99     32.650     30.418      2.232  1
        1  1112  .    15     2     1     A   107   107   ARG     N      N    99    117.688    120.732     -3.044  1
        1  1113  .    15     2     1     A   108   108   GLY     H      H   100      8.304      7.921      0.383  1
        1  1114  .    15     2     1     A   108   108   GLY   HA2      H   100      3.973      4.005     -0.032  1
        1  1115  .    15     2     1     A   108   108   GLY   HA3      H   100      3.672      4.066     -0.394  1
        1  1116  .    15     2     1     A   108   108   GLY     C      C   100    173.995    172.880      1.115  1
        1  1117  .    15     2     1     A   108   108   GLY    CA      C   100     43.999     44.894     -0.895  1
        1  1118  .    15     2     1     A   108   108   GLY     N      N   100    104.966    107.775     -2.809  1
        1  1119  .    15     2     1     A   109   109   GLN     H      H   101      9.030      8.243      0.787  1
        1  1120  .    15     2     1     A   109   109   GLN    HA      H   101      4.092      4.363     -0.271  1
        1  1125  .    15     2     1     A   109   109   GLN     C      C   101    173.834    174.693     -0.859  1
        1  1126  .    15     2     1     A   109   109   GLN    CA      C   101     57.602     56.495      1.107  1
        1  1127  .    15     2     1     A   109   109   GLN    CB      C   101     29.643     29.821     -0.178  1
        1  1129  .    15     2     1     A   109   109   GLN     N      N   101    120.273    120.181      0.092  1
        1  1130  .    15     2     1     A   110   110   MET     H      H   102      8.136      8.574     -0.438  1
        1  1131  .    15     2     1     A   110   110   MET    HA      H   102      5.285      5.168      0.117  1
        1  1139  .    15     2     1     A   110   110   MET     C      C   102    175.191    173.977      1.214  1
        1  1140  .    15     2     1     A   110   110   MET    CA      C   102     53.284     54.026     -0.742  1
        1  1141  .    15     2     1     A   110   110   MET    CB      C   102     36.006     35.497      0.509  1
        1  1143  .    15     2     1     A   110   110   MET     N      N   102    120.731    124.530     -3.799  1
        1  1144  .    15     2     1     A   111   111   ILE     H      H   103      8.178      8.467     -0.289  1
        1  1145  .    15     2     1     A   111   111   ILE    HA      H   103      4.085      4.703     -0.618  1
        1  1155  .    15     2     1     A   111   111   ILE     C      C   103    170.649    172.525     -1.876  1
        1  1156  .    15     2     1     A   111   111   ILE    CA      C   103     60.535     58.820      1.715  1
        1  1157  .    15     2     1     A   111   111   ILE    CB      C   103     41.414     42.122     -0.708  1
        1  1161  .    15     2     1     A   111   111   ILE     N      N   103    124.368    121.934      2.434  1
        1  1162  .    15     2     1     A   112   112   GLU     H      H   104      7.832      8.708     -0.876  1
        1  1163  .    15     2     1     A   112   112   GLU    HA      H   104      5.186      5.175      0.011  1
        1  1168  .    15     2     1     A   112   112   GLU     C      C   104    175.109    174.448      0.661  1
        1  1169  .    15     2     1     A   112   112   GLU    CA      C   104     53.437     54.369     -0.932  1
        1  1170  .    15     2     1     A   112   112   GLU    CB      C   104     33.348     33.280      0.068  1
        1  1172  .    15     2     1     A   112   112   GLU     N      N   104    127.939    129.045     -1.106  1
        1  1173  .    15     2     1     A   113   113   PHE     H      H   105      8.739      8.886     -0.147  1
        1  1174  .    15     2     1     A   113   113   PHE    HA      H   105      4.982      5.121     -0.139  1
        1  1181  .    15     2     1     A   113   113   PHE     C      C   105    176.004    174.818      1.186  1
        1  1182  .    15     2     1     A   113   113   PHE    CA      C   105     57.306     56.718      0.588  1
        1  1183  .    15     2     1     A   113   113   PHE    CB      C   105     43.572     43.958     -0.386  1
        1  1186  .    15     2     1     A   113   113   PHE     N      N   105    121.496    124.572     -3.076  1
        1  1187  .    15     2     1     A   114   114   THR     H      H   106      8.875      9.087     -0.212  1
        1  1188  .    15     2     1     A   114   114   THR    HA      H   106      4.907      5.372     -0.465  1
        1  1193  .    15     2     1     A   114   114   THR     C      C   106    172.871    173.802     -0.931  1
        1  1194  .    15     2     1     A   114   114   THR    CA      C   106     61.100     60.988      0.112  1
        1  1195  .    15     2     1     A   114   114   THR    CB      C   106     70.156     69.201      0.955  1
        1  1197  .    15     2     1     A   114   114   THR     N      N   106    108.971    113.769     -4.798  1
        1  1198  .    15     2     1     A   115   115   GLU     H      H   107      7.644      8.035     -0.391  1
        1  1199  .    15     2     1     A   115   115   GLU    HA      H   107      4.302      4.541     -0.239  1
        1  1203  .    15     2     1     A   115   115   GLU     C      C   107    172.795    173.503     -0.708  1
        1  1204  .    15     2     1     A   115   115   GLU    CA      C   107     54.265     55.450     -1.185  1
        1  1205  .    15     2     1     A   115   115   GLU    CB      C   107     33.448     30.663      2.785  1
        1  1207  .    15     2     1     A   115   115   GLU     N      N   107    120.441    118.372      2.069  1
        1  1208  .    15     2     1     A   116   116   ASP     H      H   108      7.742      8.664     -0.922  1
        1  1209  .    15     2     1     A   116   116   ASP    HA      H   108      4.483      4.950     -0.467  1
        1  1212  .    15     2     1     A   116   116   ASP     C      C   108    176.084    175.129      0.955  1
        1  1213  .    15     2     1     A   116   116   ASP    CA      C   108     55.203     54.059      1.144  1
        1  1214  .    15     2     1     A   116   116   ASP    CB      C   108     40.854     42.064     -1.210  1
        1  1215  .    15     2     1     A   116   116   ASP     N      N   108    115.285    120.314     -5.029  1
        1  1216  .    15     2     1     A   117   117   CYS     H      H   109      8.961      8.408      0.553  1
        1  1217  .    15     2     1     A   117   117   CYS    HA      H   109      4.600      4.834     -0.234  1
        1  1220  .    15     2     1     A   117   117   CYS     C      C   109    173.643    174.800     -1.157  1
        1  1221  .    15     2     1     A   117   117   CYS    CA      C   109     58.211     58.031      0.180  1
        1  1222  .    15     2     1     A   117   117   CYS    CB      C   109     28.731     28.935     -0.204  1
        1  1223  .    15     2     1     A   117   117   CYS     N      N   109    120.617    124.129     -3.512  1
        1  1224  .    15     2     1     A   118   118   SER     H      H   110      8.911      8.874      0.037  1
        1  1225  .    15     2     1     A   118   118   SER    HA      H   110      3.555      4.001     -0.446  1
        1  1228  .    15     2     1     A   118   118   SER     C      C   110    173.828    174.457     -0.629  1
        1  1229  .    15     2     1     A   118   118   SER    CA      C   110     60.238     60.864     -0.626  1
        1  1230  .    15     2     1     A   118   118   SER    CB      C   110     63.064     63.110     -0.046  1
        1  1231  .    15     2     1     A   118   118   SER     N      N   110    124.279    120.876      3.403  1
        1  1232  .    15     2     1     A   119   119   CYS     H      H   111      7.654      7.680     -0.026  1
        1  1233  .    15     2     1     A   119   119   CYS    HA      H   111      4.586      4.935     -0.349  1
        1  1236  .    15     2     1     A   119   119   CYS     C      C   111    174.525    174.708     -0.183  1
        1  1237  .    15     2     1     A   119   119   CYS    CA      C   111     58.114     57.950      0.164  1
        1  1238  .    15     2     1     A   119   119   CYS    CB      C   111     26.482     27.966     -1.484  1
        1  1239  .    15     2     1     A   119   119   CYS     N      N   111    122.315    118.519      3.796  1
        1  1240  .    15     2     1     A   120   120   LEU     H      H   112      8.537      7.990      0.547  1
        1  1241  .    15     2     1     A   120   120   LEU    HA      H   112      4.054      3.967      0.087  1
        1  1251  .    15     2     1     A   120   120   LEU     C      C   112    177.763    178.648     -0.885  1
        1  1252  .    15     2     1     A   120   120   LEU    CA      C   112     58.130     58.484     -0.354  1
        1  1253  .    15     2     1     A   120   120   LEU    CB      C   112     41.467     40.864      0.603  1
        1  1257  .    15     2     1     A   120   120   LEU     N      N   112    132.235    126.675      5.560  1
        1  1258  .    15     2     1     A   121   121   GLN     H      H   113      7.943      8.389     -0.446  1
        1  1259  .    15     2     1     A   121   121   GLN    HA      H   113      4.534      4.332      0.202  1
        1  1266  .    15     2     1     A   121   121   GLN     C      C   113    176.501    176.727     -0.226  1
        1  1267  .    15     2     1     A   121   121   GLN    CA      C   113     59.176     58.590      0.586  1
        1  1268  .    15     2     1     A   121   121   GLN    CB      C   113     27.435     28.538     -1.103  1
        1  1270  .    15     2     1     A   121   121   GLN     N      N   113    117.616    117.288      0.328  1
        1  1272  .    15     2     1     A   122   122   ASP     H      H   114      7.236      7.981     -0.745  1
        1  1273  .    15     2     1     A   122   122   ASP    HA      H   114      4.428      4.594     -0.166  1
        1  1276  .    15     2     1     A   122   122   ASP     C      C   114    176.977    177.214     -0.237  1
        1  1277  .    15     2     1     A   122   122   ASP    CA      C   114     56.270     55.656      0.614  1
        1  1278  .    15     2     1     A   122   122   ASP    CB      C   114     40.710     41.570     -0.860  1
        1  1279  .    15     2     1     A   122   122   ASP     N      N   114    117.975    117.591      0.384  1
        1  1280  .    15     2     1     A   123   123   ARG     H      H   115      7.615      9.410     -1.795  1
        1  1281  .    15     2     1     A   123   123   ARG    HA      H   115      4.467      4.578     -0.111  1
        1  1288  .    15     2     1     A   123   123   ARG     C      C   115    175.159    176.387     -1.228  1
        1  1289  .    15     2     1     A   123   123   ARG    CA      C   115     55.000     57.181     -2.181  1
        1  1290  .    15     2     1     A   123   123   ARG    CB      C   115     32.425     32.713     -0.288  1
        1  1292  .    15     2     1     A   123   123   ARG     N      N   115    115.266    117.669     -2.403  1
        1  1293  .    15     2     1     A   124   124   PHE     H      H   116      8.383      8.294      0.089  1
        1  1294  .    15     2     1     A   124   124   PHE    HA      H   116      4.864      5.026     -0.162  1
        1  1301  .    15     2     1     A   124   124   PHE     C      C   116    175.059    175.801     -0.742  1
        1  1302  .    15     2     1     A   124   124   PHE    CA      C   116     55.984     55.584      0.400  1
        1  1303  .    15     2     1     A   124   124   PHE    CB      C   116     42.545     42.341      0.204  1
        1  1304  .    15     2     1     A   124   124   PHE     N      N   116    122.437    116.635      5.802  1
        1  1305  .    15     2     1     A   125   125   ARG     H      H   117      8.138      8.851     -0.713  1
        1  1306  .    15     2     1     A   125   125   ARG    HA      H   117      3.966      4.004     -0.038  1
        1  1313  .    15     2     1     A   125   125   ARG     C      C   117    174.774    176.733     -1.959  1
        1  1314  .    15     2     1     A   125   125   ARG    CA      C   117     57.039     58.813     -1.774  1
        1  1315  .    15     2     1     A   125   125   ARG    CB      C   117     27.904     30.067     -2.163  1
        1  1317  .    15     2     1     A   125   125   ARG     N      N   117    123.139    121.935      1.204  1
        1  1318  .    15     2     1     A   126   126   PHE     H      H   118      7.450      7.564     -0.114  1
        1  1319  .    15     2     1     A   126   126   PHE    HA      H   118      4.431      4.330      0.101  1
        1  1327  .    15     2     1     A   126   126   PHE     C      C   118    174.949    176.261     -1.312  1
        1  1328  .    15     2     1     A   126   126   PHE    CA      C   118     57.386     58.642     -1.256  1
        1  1329  .    15     2     1     A   126   126   PHE    CB      C   118     41.768     39.465      2.303  1
        1  1332  .    15     2     1     A   126   126   PHE     N      N   118    118.474    118.965     -0.491  1
        1  1333  .    15     2     1     A   127   127   ASN     H      H   119      8.758      9.065     -0.307  1
        1  1334  .    15     2     1     A   127   127   ASN    HA      H   119      4.706      5.001     -0.295  1
        1  1338  .    15     2     1     A   127   127   ASN     C      C   119    174.302    174.700     -0.398  1
        1  1339  .    15     2     1     A   127   127   ASN    CA      C   119     53.978     52.445      1.533  1
        1  1340  .    15     2     1     A   127   127   ASN    CB      C   119     39.416     38.540      0.876  1
        1  1341  .    15     2     1     A   127   127   ASN     N      N   119    118.419    117.190      1.229  1
        1  1343  .    15     2     1     A   128   128   GLU     H      H   120      7.338      7.973     -0.635  1
        1  1344  .    15     2     1     A   128   128   GLU    HA      H   120      4.837      4.934     -0.097  1
        1  1347  .    15     2     1     A   128   128   GLU     C      C   120    174.698    175.115     -0.417  1
        1  1348  .    15     2     1     A   128   128   GLU    CA      C   120     53.949     55.090     -1.141  1
        1  1349  .    15     2     1     A   128   128   GLU    CB      C   120     33.679     33.775     -0.096  1
        1  1350  .    15     2     1     A   128   128   GLU     N      N   120    115.419    119.234     -3.815  1
        1  1351  .    15     2     1     A   129   129   ILE     H      H   121      8.575      8.993     -0.418  1
        1  1352  .    15     2     1     A   129   129   ILE    HA      H   121      4.472      4.914     -0.442  1
        1  1362  .    15     2     1     A   129   129   ILE     C      C   121    173.987    175.301     -1.314  1
        1  1363  .    15     2     1     A   129   129   ILE    CA      C   121     57.910     60.441     -2.531  1
        1  1364  .    15     2     1     A   129   129   ILE    CB      C   121     38.697     40.420     -1.723  1
        1  1368  .    15     2     1     A   129   129   ILE     N      N   121    121.746    123.429     -1.683  1
        1  1369  .    15     2     1     A   130   130   HIS     H      H   122      7.434      9.057     -1.623  1
        1  1370  .    15     2     1     A   130   130   HIS    HA      H   122      4.872      4.955     -0.083  1
        1  1375  .    15     2     1     A   130   130   HIS     C      C   122    175.220    174.041      1.179  1
        1  1376  .    15     2     1     A   130   130   HIS    CA      C   122     56.675     55.845      0.830  1
        1  1377  .    15     2     1     A   130   130   HIS    CB      C   122     32.987     30.294      2.693  1
        1  1380  .    15     2     1     A   130   130   HIS     N      N   122    118.162    127.185     -9.023  1
        1  1382  .    15     2     1     A   131   131   SER     H      H   123      8.064      7.904      0.160  1
        1  1383  .    15     2     1     A   131   131   SER    HA      H   123      4.653      4.918     -0.265  1
        1  1386  .    15     2     1     A   131   131   SER     C      C   123    171.781    172.661     -0.880  1
        1  1387  .    15     2     1     A   131   131   SER    CA      C   123     60.086     57.864      2.222  1
        1  1388  .    15     2     1     A   131   131   SER    CB      C   123     64.774     65.609     -0.835  1
        1  1389  .    15     2     1     A   131   131   SER     N      N   123    108.817    112.548     -3.731  1
        1  1390  .    15     2     1     A   132   132   LEU     H      H   124      9.850      8.526      1.324  1
        1  1391  .    15     2     1     A   132   132   LEU    HA      H   124      5.289      5.434     -0.145  1
        1  1401  .    15     2     1     A   132   132   LEU     C      C   124    173.860    174.654     -0.794  1
        1  1402  .    15     2     1     A   132   132   LEU    CA      C   124     56.072     54.097      1.975  1
        1  1403  .    15     2     1     A   132   132   LEU    CB      C   124     44.711     45.563     -0.852  1
        1  1407  .    15     2     1     A   132   132   LEU     N      N   124    114.888    120.266     -5.378  1
        1  1408  .    15     2     1     A   133   133   ASN     H      H   125      9.275      9.432     -0.157  1
        1  1409  .    15     2     1     A   133   133   ASN    HA      H   125      5.407      5.529     -0.122  1
        1  1414  .    15     2     1     A   133   133   ASN     C      C   125    174.812    173.805      1.007  1
        1  1415  .    15     2     1     A   133   133   ASN    CA      C   125     51.926     51.966     -0.040  1
        1  1416  .    15     2     1     A   133   133   ASN    CB      C   125     41.891     41.002      0.889  1
        1  1417  .    15     2     1     A   133   133   ASN     N      N   125    118.672    118.744     -0.072  1
        1  1419  .    15     2     1     A   134   134   VAL     H      H   126      9.061      8.777      0.284  1
        1  1420  .    15     2     1     A   134   134   VAL    HA      H   126      3.951      4.237     -0.286  1
        1  1428  .    15     2     1     A   134   134   VAL     C      C   126    175.281    175.633     -0.352  1
        1  1429  .    15     2     1     A   134   134   VAL    CA      C   126     62.967     62.433      0.534  1
        1  1430  .    15     2     1     A   134   134   VAL    CB      C   126     30.346     31.520     -1.174  1
        1  1433  .    15     2     1     A   134   134   VAL     N      N   126    126.978    127.289     -0.311  1
        1  1434  .    15     2     1     A   135   135   LEU     H      H   127      7.489      8.648     -1.159  1
        1  1435  .    15     2     1     A   135   135   LEU    HA      H   127      4.104      4.336     -0.232  1
        1  1445  .    15     2     1     A   135   135   LEU     C      C   127    177.337    176.828      0.509  1
        1  1446  .    15     2     1     A   135   135   LEU    CA      C   127     57.691     56.402      1.289  1
        1  1447  .    15     2     1     A   135   135   LEU    CB      C   127     42.778     42.597      0.181  1
        1  1451  .    15     2     1     A   135   135   LEU     N      N   127    129.344    129.390     -0.046  1
        1  1452  .    15     2     1     A   136   136   GLU     H      H   128      8.319      7.752      0.567  1
        1  1453  .    15     2     1     A   136   136   GLU    HA      H   128      4.374      4.703     -0.329  1
        1  1458  .    15     2     1     A   136   136   GLU     C      C   128    175.636    175.678     -0.042  1
        1  1459  .    15     2     1     A   136   136   GLU    CA      C   128     55.714     56.347     -0.633  1
        1  1460  .    15     2     1     A   136   136   GLU    CB      C   128     33.539     32.964      0.575  1
        1  1462  .    15     2     1     A   136   136   GLU     N      N   128    116.072    115.514      0.558  1
        1  1463  .    15     2     1     A   137   137   GLY     H      H   129      8.702      8.697      0.005  1
        1  1464  .    15     2     1     A   137   137   GLY   HA2      H   129      3.579      3.966     -0.387  1
        1  1465  .    15     2     1     A   137   137   GLY   HA3      H   129      3.317      3.990     -0.673  1
        1  1466  .    15     2     1     A   137   137   GLY     C      C   129    180.942    174.596      6.346  1
        1  1467  .    15     2     1     A   137   137   GLY    CA      C   129     44.580     47.113     -2.533  1
        1  1468  .    15     2     1     A   137   137   GLY     N      N   129    112.693    113.551     -0.858  1
        1  1469  .    15     2     1     A   138   138   SER     H      H   130      7.055      8.099     -1.044  1
        1  1470  .    15     2     1     A   138   138   SER    HA      H   130      5.450      4.697      0.753  1
        1  1473  .    15     2     1     A   138   138   SER     C      C   130    174.011    174.246     -0.235  1
        1  1474  .    15     2     1     A   138   138   SER    CA      C   130     58.530     58.541     -0.011  1
        1  1475  .    15     2     1     A   138   138   SER    CB      C   130     64.149     64.035      0.114  1
        1  1476  .    15     2     1     A   138   138   SER     N      N   130    108.214    114.336     -6.122  1
        1  1477  .    15     2     1     A   139   139   TRP     H      H   131      8.908      9.134     -0.226  1
        1  1478  .    15     2     1     A   139   139   TRP    HA      H   131      4.883      5.541     -0.658  1
        1  1487  .    15     2     1     A   139   139   TRP     C      C   131    173.227    175.252     -2.025  1
        1  1488  .    15     2     1     A   139   139   TRP    CA      C   131     55.748     55.547      0.201  1
        1  1489  .    15     2     1     A   139   139   TRP    CB      C   131     33.273     33.821     -0.548  1
        1  1494  .    15     2     1     A   139   139   TRP     N      N   131    122.789    125.908     -3.119  1
        1  1496  .    15     2     1     A   140   140   VAL     H      H   132      9.204      8.595      0.609  1
        1  1497  .    15     2     1     A   140   140   VAL    HA      H   132      4.331      4.840     -0.509  1
        1  1505  .    15     2     1     A   140   140   VAL     C      C   132    174.486    175.106     -0.620  1
        1  1506  .    15     2     1     A   140   140   VAL    CA      C   132     61.654     61.206      0.448  1
        1  1507  .    15     2     1     A   140   140   VAL    CB      C   132     33.825     33.835     -0.010  1
        1  1510  .    15     2     1     A   140   140   VAL     N      N   132    119.945    120.016     -0.071  1
        1  1511  .    15     2     1     A   141   141   LEU     H      H   133      8.813      8.483      0.330  1
        1  1512  .    15     2     1     A   141   141   LEU    HA      H   133      4.527      4.454      0.073  1
        1  1522  .    15     2     1     A   141   141   LEU     C      C   133    174.572    176.142     -1.570  1
        1  1523  .    15     2     1     A   141   141   LEU    CA      C   133     53.654     54.609     -0.955  1
        1  1524  .    15     2     1     A   141   141   LEU    CB      C   133     44.726     42.076      2.650  1
        1  1528  .    15     2     1     A   141   141   LEU     N      N   133    129.082    128.450      0.632  1
        1  1529  .    15     2     1     A   142   142   TYR     H      H   134      8.510      8.594     -0.084  1
        1  1530  .    15     2     1     A   142   142   TYR    HA      H   134      5.354      5.228      0.126  1
        1  1537  .    15     2     1     A   142   142   TYR     C      C   134    177.002    176.099      0.903  1
        1  1538  .    15     2     1     A   142   142   TYR    CA      C   134     56.312     56.580     -0.268  1
        1  1539  .    15     2     1     A   142   142   TYR    CB      C   134     39.269     41.445     -2.176  1
        1  1540  .    15     2     1     A   142   142   TYR     N      N   134    118.716    122.310     -3.594  1
        1  1541  .    15     2     1     A   143   143   GLU     H      H   135      9.337      8.631      0.706  1
        1  1542  .    15     2     1     A   143   143   GLU    HA      H   135      4.152      4.078      0.074  1
        1  1547  .    15     2     1     A   143   143   GLU     C      C   135    174.370    176.170     -1.800  1
        1  1548  .    15     2     1     A   143   143   GLU    CA      C   135     58.504     60.069     -1.565  1
        1  1549  .    15     2     1     A   143   143   GLU    CB      C   135     33.614     29.714      3.900  1
        1  1551  .    15     2     1     A   143   143   GLU     N      N   135    124.314    125.505     -1.191  1
        1  1552  .    15     2     1     A   144   144   LEU     H      H   136      7.841      7.740      0.101  1
        1  1553  .    15     2     1     A   144   144   LEU    HA      H   136      4.772      4.967     -0.195  1
        1  1563  .    15     2     1     A   144   144   LEU     C      C   136    177.233    175.947      1.286  1
        1  1564  .    15     2     1     A   144   144   LEU    CA      C   136     51.791     52.590     -0.799  1
        1  1565  .    15     2     1     A   144   144   LEU    CB      C   136     44.877     45.102     -0.225  1
        1  1569  .    15     2     1     A   144   144   LEU     N      N   136    110.872    116.335     -5.463  1
        1  1570  .    15     2     1     A   145   145   SER     H      H   137      8.467      8.618     -0.151  1
        1  1571  .    15     2     1     A   145   145   SER    HA      H   137      3.926      4.545     -0.619  1
        1  1574  .    15     2     1     A   145   145   SER     C      C   137    173.482    174.649     -1.167  1
        1  1575  .    15     2     1     A   145   145   SER    CA      C   137     58.027     58.356     -0.329  1
        1  1576  .    15     2     1     A   145   145   SER    CB      C   137     63.764     63.999     -0.235  1
        1  1577  .    15     2     1     A   145   145   SER     N      N   137    115.623    116.641     -1.018  1
        1  1578  .    15     2     1     A   146   146   ASN     H      H   138      9.559      8.506      1.053  1
        1  1579  .    15     2     1     A   146   146   ASN    HA      H   138      3.403      4.142     -0.739  1
        1  1583  .    15     2     1     A   146   146   ASN     C      C   138    172.911    174.168     -1.257  1
        1  1584  .    15     2     1     A   146   146   ASN    CA      C   138     54.277     54.348     -0.071  1
        1  1585  .    15     2     1     A   146   146   ASN    CB      C   138     36.768     37.232     -0.464  1
        1  1586  .    15     2     1     A   146   146   ASN     N      N   138    114.178    116.398     -2.220  1
        1  1588  .    15     2     1     A   147   147   TYR     H      H   139      7.749      7.626      0.123  1
        1  1589  .    15     2     1     A   147   147   TYR    HA      H   139      2.700      3.732     -1.032  1
        1  1596  .    15     2     1     A   147   147   TYR     C      C   139    174.646    174.224      0.422  1
        1  1597  .    15     2     1     A   147   147   TYR    CA      C   139     55.779     58.151     -2.372  1
        1  1598  .    15     2     1     A   147   147   TYR    CB      C   139     34.044     35.918     -1.874  1
        1  1599  .    15     2     1     A   147   147   TYR     N      N   139    112.055    110.616      1.439  1
        1  1600  .    15     2     1     A   148   148   ARG     H      H   140      6.039      7.970     -1.931  1
        1  1601  .    15     2     1     A   148   148   ARG    HA      H   140      4.764      4.675      0.089  1
        1  1608  .    15     2     1     A   148   148   ARG     C      C   140    174.649    174.986     -0.337  1
        1  1609  .    15     2     1     A   148   148   ARG    CA      C   140     53.756     55.125     -1.369  1
        1  1610  .    15     2     1     A   148   148   ARG    CB      C   140     34.517     30.932      3.585  1
        1  1612  .    15     2     1     A   148   148   ARG     N      N   140    116.549    121.163     -4.614  1
        1  1613  .    15     2     1     A   149   149   GLY     H      H   141      8.368      8.063      0.305  1
        1  1614  .    15     2     1     A   149   149   GLY   HA2      H   141      4.134      4.224     -0.090  1
        1  1615  .    15     2     1     A   149   149   GLY   HA3      H   141      3.796      4.237     -0.441  1
        1  1616  .    15     2     1     A   149   149   GLY     C      C   141    173.316    172.626      0.690  1
        1  1617  .    15     2     1     A   149   149   GLY    CA      C   141     43.905     45.842     -1.937  1
        1  1618  .    15     2     1     A   149   149   GLY     N      N   141    105.358    109.408     -4.050  1
        1  1619  .    15     2     1     A   150   150   ARG     H      H   142      8.514      8.517     -0.003  1
        1  1620  .    15     2     1     A   150   150   ARG    HA      H   142      3.923      4.389     -0.466  1
        1  1627  .    15     2     1     A   150   150   ARG     C      C   142    173.734    175.336     -1.602  1
        1  1628  .    15     2     1     A   150   150   ARG    CA      C   142     58.296     55.502      2.794  1
        1  1629  .    15     2     1     A   150   150   ARG    CB      C   142     30.852     32.067     -1.215  1
        1  1631  .    15     2     1     A   150   150   ARG     N      N   142    119.794    123.153     -3.359  1
        1  1632  .    15     2     1     A   151   151   GLN     H      H   143      7.469      8.540     -1.071  1
        1  1633  .    15     2     1     A   151   151   GLN    HA      H   143      4.368      4.639     -0.271  1
        1  1640  .    15     2     1     A   151   151   GLN     C      C   143    175.661    172.884      2.777  1
        1  1641  .    15     2     1     A   151   151   GLN    CA      C   143     53.287     53.547     -0.260  1
        1  1642  .    15     2     1     A   151   151   GLN    CB      C   143     30.728     31.934     -1.206  1
        1  1644  .    15     2     1     A   151   151   GLN     N      N   143    118.093    116.889      1.204  1
        1  1646  .    15     2     1     A   152   152   TYR     H      H   144      8.480      8.350      0.130  1
        1  1647  .    15     2     1     A   152   152   TYR    HA      H   144      4.646      4.824     -0.178  1
        1  1654  .    15     2     1     A   152   152   TYR     C      C   144    174.745    174.265      0.480  1
        1  1655  .    15     2     1     A   152   152   TYR    CA      C   144     55.133     56.609     -1.476  1
        1  1656  .    15     2     1     A   152   152   TYR    CB      C   144     40.816     42.176     -1.360  1
        1  1658  .    15     2     1     A   152   152   TYR     N      N   144    116.337    120.503     -4.166  1
        1  1659  .    15     2     1     A   153   153   LEU     H      H   145      9.090      8.527      0.563  1
        1  1660  .    15     2     1     A   153   153   LEU    HA      H   145      4.383      4.842     -0.459  1
        1  1670  .    15     2     1     A   153   153   LEU     C      C   145    176.167    174.572      1.595  1
        1  1671  .    15     2     1     A   153   153   LEU    CA      C   145     55.770     54.089      1.681  1
        1  1672  .    15     2     1     A   153   153   LEU    CB      C   145     40.462     43.951     -3.489  1
        1  1676  .    15     2     1     A   153   153   LEU     N      N   145    126.601    125.465      1.136  1
        1  1677  .    15     2     1     A   154   154   LEU     H      H   146      9.594      9.033      0.561  1
        1  1678  .    15     2     1     A   154   154   LEU    HA      H   146      4.574      4.828     -0.254  1
        1  1688  .    15     2     1     A   154   154   LEU     C      C   146    175.231    176.524     -1.293  1
        1  1689  .    15     2     1     A   154   154   LEU    CA      C   146     52.332     54.079     -1.747  1
        1  1690  .    15     2     1     A   154   154   LEU    CB      C   146     43.880     42.385      1.495  1
        1  1694  .    15     2     1     A   154   154   LEU     N      N   146    129.971    128.780      1.191  1
        1  1695  .    15     2     1     A   155   155   MET     H      H   147      7.651      8.521     -0.870  1
        1  1696  .    15     2     1     A   155   155   MET    HA      H   147      5.063      4.915      0.148  1
        1  1704  .    15     2     1     A   155   155   MET    CA      C   147     53.327     54.132     -0.805  1
        1  1705  .    15     2     1     A   155   155   MET    CB      C   147     31.809     32.550     -0.741  1
        1  1708  .    15     2     1     A   155   155   MET     N      N   147    121.123    124.804     -3.681  1
        1  1709  .    15     2     1     A   156   156   PRO    HA      H   148      4.216      4.848     -0.632  1
        1  1716  .    15     2     1     A   156   156   PRO     C      C   148    176.514    176.127      0.387  1
        1  1717  .    15     2     1     A   156   156   PRO    CA      C   148     64.740     63.320      1.420  1
        1  1718  .    15     2     1     A   156   156   PRO    CB      C   148     31.762     31.442      0.320  1
        1  1721  .    15     2     1     A   157   157   GLY     H      H   149      8.861      7.688      1.173  1
        1  1722  .    15     2     1     A   157   157   GLY   HA2      H   149      3.748      4.176     -0.428  1
        1  1723  .    15     2     1     A   157   157   GLY   HA3      H   149      4.405      4.227      0.178  1
        1  1724  .    15     2     1     A   157   157   GLY     C      C   149    170.820    171.872     -1.052  1
        1  1725  .    15     2     1     A   157   157   GLY    CA      C   149     44.376     45.680     -1.304  1
        1  1726  .    15     2     1     A   157   157   GLY     N      N   149    112.657    110.206      2.451  1
        1  1727  .    15     2     1     A   158   158   ASP     H      H   150      8.052      8.531     -0.479  1
        1  1728  .    15     2     1     A   158   158   ASP    HA      H   150      5.115      5.594     -0.479  1
        1  1731  .    15     2     1     A   158   158   ASP     C      C   150    175.804    174.251      1.553  1
        1  1732  .    15     2     1     A   158   158   ASP    CA      C   150     54.575     52.392      2.183  1
        1  1733  .    15     2     1     A   158   158   ASP    CB      C   150     43.514     43.098      0.416  1
        1  1734  .    15     2     1     A   158   158   ASP     N      N   150    117.376    118.998     -1.622  1
        1  1735  .    15     2     1     A   159   159   TYR     H      H   151      8.738      9.321     -0.583  1
        1  1736  .    15     2     1     A   159   159   TYR    HA      H   151      4.896      5.402     -0.506  1
        1  1743  .    15     2     1     A   159   159   TYR     C      C   151    174.796    175.570     -0.774  1
        1  1744  .    15     2     1     A   159   159   TYR    CA      C   151     56.625     56.436      0.189  1
        1  1745  .    15     2     1     A   159   159   TYR    CB      C   151     38.863     41.295     -2.432  1
        1  1748  .    15     2     1     A   159   159   TYR     N      N   151    122.800    121.181      1.619  1
        1  1749  .    15     2     1     A   160   160   ARG     H      H   152      8.547      8.652     -0.105  1
        1  1750  .    15     2     1     A   160   160   ARG    HA      H   152      3.726      4.728     -1.002  1
        1  1757  .    15     2     1     A   160   160   ARG     C      C   152    173.735    175.345     -1.610  1
        1  1758  .    15     2     1     A   160   160   ARG    CA      C   152     59.389     56.055      3.334  1
        1  1759  .    15     2     1     A   160   160   ARG    CB      C   152     30.823     31.431     -0.608  1
        1  1762  .    15     2     1     A   160   160   ARG     N      N   152    123.811    123.178      0.633  1
        1  1763  .    15     2     1     A   161   161   ARG     H      H   153      7.722      7.057      0.665  1
        1  1764  .    15     2     1     A   161   161   ARG    HA      H   153      5.146      4.919      0.227  1
        1  1771  .    15     2     1     A   161   161   ARG     C      C   153    176.650    175.273      1.377  1
        1  1772  .    15     2     1     A   161   161   ARG    CA      C   153     53.955     54.845     -0.890  1
        1  1773  .    15     2     1     A   161   161   ARG    CB      C   153     32.447     32.660     -0.213  1
        1  1774  .    15     2     1     A   161   161   ARG     N      N   153    113.801    115.372     -1.571  1
        1  1775  .    15     2     1     A   162   162   TYR     H      H   154      7.414      9.100     -1.686  1
        1  1776  .    15     2     1     A   162   162   TYR    HA      H   154      1.003      3.358     -2.355  1
        1  1783  .    15     2     1     A   162   162   TYR     C      C   154    176.515    176.581     -0.066  1
        1  1784  .    15     2     1     A   162   162   TYR    CA      C   154     57.993     59.413     -1.420  1
        1  1785  .    15     2     1     A   162   162   TYR    CB      C   154     37.061     37.442     -0.381  1
        1  1788  .    15     2     1     A   162   162   TYR     N      N   154    119.500    118.504      0.996  1
        1  1789  .    15     2     1     A   163   163   GLN     H      H   155      7.971      7.196      0.775  1
        1  1790  .    15     2     1     A   163   163   GLN    HA      H   155      3.727      3.540      0.187  1
        1  1797  .    15     2     1     A   163   163   GLN     C      C   155    179.803    178.302      1.501  1
        1  1798  .    15     2     1     A   163   163   GLN    CA      C   155     59.279     57.923      1.356  1
        1  1799  .    15     2     1     A   163   163   GLN    CB      C   155     26.599     27.821     -1.222  1
        1  1801  .    15     2     1     A   163   163   GLN     N      N   155    120.643    121.003     -0.360  1
        1  1803  .    15     2     1     A   164   164   ASP     H      H   156      7.906      7.590      0.316  1
        1  1804  .    15     2     1     A   164   164   ASP    HA      H   156      4.475      4.147      0.328  1
        1  1807  .    15     2     1     A   164   164   ASP     C      C   156    178.040    177.546      0.494  1
        1  1808  .    15     2     1     A   164   164   ASP    CA      C   156     56.767     57.320     -0.553  1
        1  1809  .    15     2     1     A   164   164   ASP    CB      C   156     40.613     40.411      0.202  1
        1  1810  .    15     2     1     A   164   164   ASP     N      N   156    118.943    118.779      0.164  1
        1  1811  .    15     2     1     A   165   165   TRP     H      H   157      7.323      6.989      0.334  1
        1  1812  .    15     2     1     A   165   165   TRP    HA      H   157      5.320      4.929      0.391  1
        1  1820  .    15     2     1     A   165   165   TRP     C      C   157    175.888    176.917     -1.029  1
        1  1821  .    15     2     1     A   165   165   TRP    CA      C   157     57.040     57.056     -0.016  1
        1  1822  .    15     2     1     A   165   165   TRP    CB      C   157     28.002     29.420     -1.418  1
        1  1826  .    15     2     1     A   165   165   TRP     N      N   157    115.542    116.971     -1.429  1
        1  1828  .    15     2     1     A   166   166   GLY     H      H   158      7.568      7.938     -0.370  1
        1  1829  .    15     2     1     A   166   166   GLY   HA2      H   158      3.665      3.811     -0.146  1
        1  1830  .    15     2     1     A   166   166   GLY   HA3      H   158      4.266      3.948      0.318  1
        1  1831  .    15     2     1     A   166   166   GLY     C      C   158    173.654    174.673     -1.019  1
        1  1832  .    15     2     1     A   166   166   GLY    CA      C   158     45.533     46.989     -1.456  1
        1  1833  .    15     2     1     A   166   166   GLY     N      N   158    106.871    108.507     -1.636  1
        1  1834  .    15     2     1     A   167   167   ALA     H      H   159      6.371      7.607     -1.236  1
        1  1835  .    15     2     1     A   167   167   ALA    HA      H   159      4.456      4.694     -0.238  1
        1  1839  .    15     2     1     A   167   167   ALA     C      C   159    177.653    178.288     -0.635  1
        1  1840  .    15     2     1     A   167   167   ALA    CA      C   159     51.082     50.336      0.746  1
        1  1841  .    15     2     1     A   167   167   ALA    CB      C   159     21.832     21.604      0.228  1
        1  1842  .    15     2     1     A   167   167   ALA     N      N   159    121.265    122.025     -0.760  1
        1  1843  .    15     2     1     A   168   168   THR     H      H   160      8.888      8.701      0.187  1
        1  1844  .    15     2     1     A   168   168   THR    HA      H   160      4.376      4.334      0.042  1
        1  1849  .    15     2     1     A   168   168   THR     C      C   160    174.087    174.411     -0.324  1
        1  1850  .    15     2     1     A   168   168   THR    CA      C   160     61.510     63.933     -2.423  1
        1  1851  .    15     2     1     A   168   168   THR    CB      C   160     69.391     69.833     -0.442  1
        1  1853  .    15     2     1     A   168   168   THR     N      N   160    108.817    115.155     -6.338  1
        1  1854  .    15     2     1     A   169   169   ASN     H      H   161      7.449      7.696     -0.247  1
        1  1855  .    15     2     1     A   169   169   ASN    HA      H   161      3.633      4.413     -0.780  1
        1  1860  .    15     2     1     A   169   169   ASN     C      C   161    172.019    174.167     -2.148  1
        1  1861  .    15     2     1     A   169   169   ASN    CA      C   161     52.047     52.065     -0.018  1
        1  1862  .    15     2     1     A   169   169   ASN    CB      C   161     40.351     39.082      1.269  1
        1  1863  .    15     2     1     A   169   169   ASN     N      N   161    116.983    115.298      1.685  1
        1  1865  .    15     2     1     A   170   170   ALA     H      H   162      7.920      7.997     -0.077  1
        1  1866  .    15     2     1     A   170   170   ALA    HA      H   162      3.886      4.339     -0.453  1
        1  1870  .    15     2     1     A   170   170   ALA     C      C   162    175.880    177.734     -1.854  1
        1  1871  .    15     2     1     A   170   170   ALA    CA      C   162     51.344     51.681     -0.337  1
        1  1872  .    15     2     1     A   170   170   ALA    CB      C   162     18.688     19.864     -1.176  1
        1  1873  .    15     2     1     A   170   170   ALA     N      N   162    119.997    119.742      0.255  1
        1  1874  .    15     2     1     A   171   171   ARG     H      H   163      7.946      7.656      0.290  1
        1  1875  .    15     2     1     A   171   171   ARG    HA      H   163      4.226      4.391     -0.165  1
        1  1882  .    15     2     1     A   171   171   ARG     C      C   163    176.764    176.637      0.127  1
        1  1883  .    15     2     1     A   171   171   ARG    CA      C   163     58.596     57.369      1.227  1
        1  1884  .    15     2     1     A   171   171   ARG    CB      C   163     29.935     30.782     -0.847  1
        1  1887  .    15     2     1     A   171   171   ARG     N      N   163    118.989    119.491     -0.502  1
        1  1888  .    15     2     1     A   172   172   VAL     H      H   164      7.231      8.697     -1.466  1
        1  1889  .    15     2     1     A   172   172   VAL    HA      H   164      4.442      4.920     -0.478  1
        1  1897  .    15     2     1     A   172   172   VAL     C      C   164    174.486    175.538     -1.052  1
        1  1898  .    15     2     1     A   172   172   VAL    CA      C   164     61.961     60.465      1.496  1
        1  1899  .    15     2     1     A   172   172   VAL    CB      C   164     36.689     35.714      0.975  1
        1  1901  .    15     2     1     A   172   172   VAL     N      N   164    122.188    123.434     -1.246  1
        1  1902  .    15     2     1     A   173   173   GLY     H      H   165      9.021      8.337      0.684  1
        1  1903  .    15     2     1     A   173   173   GLY   HA2      H   165      4.949      4.223      0.726  1
        1  1904  .    15     2     1     A   173   173   GLY   HA3      H   165      3.196      4.267     -1.071  1
        1  1905  .    15     2     1     A   173   173   GLY     C      C   165    174.305    174.010      0.295  1
        1  1906  .    15     2     1     A   173   173   GLY    CA      C   165     44.888     45.654     -0.766  1
        1  1907  .    15     2     1     A   173   173   GLY     N      N   165    110.632    114.853     -4.221  1
        1  1908  .    15     2     1     A   174   174   SER     H      H   166      8.157      7.402      0.755  1
        1  1909  .    15     2     1     A   174   174   SER    HA      H   166      4.226      4.709     -0.483  1
        1  1912  .    15     2     1     A   174   174   SER     C      C   166    172.069    172.514     -0.445  1
        1  1913  .    15     2     1     A   174   174   SER    CA      C   166     58.988     57.402      1.586  1
        1  1914  .    15     2     1     A   174   174   SER    CB      C   166     64.065     67.095     -3.030  1
        1  1915  .    15     2     1     A   174   174   SER     N      N   166    112.530    113.479     -0.949  1
        1  1916  .    15     2     1     A   175   175   LEU     H      H   167      8.791      8.598      0.193  1
        1  1917  .    15     2     1     A   175   175   LEU    HA      H   167      5.546      5.474      0.072  1
        1  1927  .    15     2     1     A   175   175   LEU     C      C   167    173.771    175.079     -1.308  1
        1  1928  .    15     2     1     A   175   175   LEU    CA      C   167     55.874     53.969      1.905  1
        1  1929  .    15     2     1     A   175   175   LEU    CB      C   167     44.853     45.282     -0.429  1
        1  1932  .    15     2     1     A   175   175   LEU     N      N   167    116.026    119.208     -3.182  1
        1  1933  .    15     2     1     A   176   176   ARG     H      H   168      9.318      8.642      0.676  1
        1  1934  .    15     2     1     A   176   176   ARG    HA      H   168      4.786      4.901     -0.115  1
        1  1941  .    15     2     1     A   176   176   ARG     C      C   168    174.093    174.832     -0.739  1
        1  1942  .    15     2     1     A   176   176   ARG    CA      C   168     53.693     53.742     -0.049  1
        1  1943  .    15     2     1     A   176   176   ARG    CB      C   168     35.171     33.757      1.414  1
        1  1946  .    15     2     1     A   176   176   ARG     N      N   168    120.777    119.590      1.187  1
        1  1947  .    15     2     1     A   177   177   ARG     H      H   169      8.456      7.931      0.525  1
        1  1948  .    15     2     1     A   177   177   ARG    HA      H   169      2.702      4.060     -1.358  1
        1  1954  .    15     2     1     A   177   177   ARG     C      C   169    176.547    175.633      0.914  1
        1  1955  .    15     2     1     A   177   177   ARG    CA      C   169     55.286     55.230      0.056  1
        1  1956  .    15     2     1     A   177   177   ARG    CB      C   169     30.454     30.800     -0.346  1
        1  1958  .    15     2     1     A   177   177   ARG     N      N   169    123.419    119.442      3.977  1
        1  1960  .    15     2     1     A   178   178   VAL     H      H   170      8.080      8.205     -0.125  1
        1  1961  .    15     2     1     A   178   178   VAL    HA      H   170      3.415      4.334     -0.919  1
        1  1969  .    15     2     1     A   178   178   VAL     C      C   170    174.174    174.941     -0.767  1
        1  1970  .    15     2     1     A   178   178   VAL    CA      C   170     63.995     62.505      1.490  1
        1  1971  .    15     2     1     A   178   178   VAL    CB      C   170     29.517     30.451     -0.934  1
        1  1974  .    15     2     1     A   178   178   VAL     N      N   170    122.007    122.209     -0.202  1
        1  1975  .    15     2     1     A   179   179   ILE     H      H   171      7.623      7.969     -0.346  1
        1  1976  .    15     2     1     A   179   179   ILE    HA      H   171      4.227      4.599     -0.372  1
        1  1986  .    15     2     1     A   179   179   ILE     C      C   171    173.834    175.724     -1.890  1
        1  1987  .    15     2     1     A   179   179   ILE    CA      C   171     59.785     60.028     -0.243  1
        1  1988  .    15     2     1     A   179   179   ILE    CB      C   171     41.175     41.410     -0.235  1
        1  1992  .    15     2     1     A   179   179   ILE     N      N   171    129.753    127.238      2.515  1
        1  1993  .    15     2     1     A   180   180   ASP     H      H   172      8.722      9.176     -0.454  1
        1  1994  .    15     2     1     A   180   180   ASP    HA      H   172      4.439      4.343      0.096  1
        1  1997  .    15     2     1     A   180   180   ASP     C      C   172    175.597    177.932     -2.335  1
        1  1998  .    15     2     1     A   180   180   ASP    CA      C   172     53.646     56.833     -3.187  1
        1  1999  .    15     2     1     A   180   180   ASP    CB      C   172     41.508     39.478      2.030  1
        1  2000  .    15     2     1     A   180   180   ASP     N      N   172    125.981    126.870     -0.889  1
        1  2001  .    15     2     1     A   181   181   PHE     H      H   173      8.101      8.025      0.076  1
        1  2002  .    15     2     1     A   181   181   PHE    HA      H   173      4.540      4.342      0.198  1
        1  2007  .    15     2     1     A   181   181   PHE     C      C   173    174.719    178.092     -3.373  1
        1  2008  .    15     2     1     A   181   181   PHE    CA      C   173     57.659     60.522     -2.863  1
        1  2009  .    15     2     1     A   181   181   PHE    CB      C   173     39.811     39.288      0.523  1
        1  2011  .    15     2     1     A   181   181   PHE     N      N   173    121.568    118.189      3.379  1
        1    11  .    16     2     1     A    10    10   GLY     H      H     2      8.281      8.478     -0.197  1
        1    12  .    16     2     1     A    10    10   GLY   HA2      H     2      4.079      4.450     -0.371  1
        1    13  .    16     2     1     A    10    10   GLY   HA3      H     2      3.456      4.628     -1.172  1
        1    14  .    16     2     1     A    10    10   GLY     C      C     2    171.835    171.756      0.079  1
        1    15  .    16     2     1     A    10    10   GLY    CA      C     2     45.315     46.117     -0.802  1
        1    16  .    16     2     1     A    10    10   GLY     N      N     2    109.579    113.356     -3.777  1
        1    17  .    16     2     1     A    11    11   LYS     H      H     3      8.477      8.465      0.012  1
        1    18  .    16     2     1     A    11    11   LYS    HA      H     3      4.956      4.916      0.040  1
        1    23  .    16     2     1     A    11    11   LYS     C      C     3    172.848    174.414     -1.566  1
        1    24  .    16     2     1     A    11    11   LYS    CA      C     3     57.377     55.846      1.531  1
        1    25  .    16     2     1     A    11    11   LYS    CB      C     3     35.212     35.766     -0.554  1
        1    26  .    16     2     1     A    11    11   LYS     N      N     3    122.891    119.333      3.558  1
        1    27  .    16     2     1     A    12    12   ILE     H      H     4      8.567      7.869      0.698  1
        1    28  .    16     2     1     A    12    12   ILE    HA      H     4      4.688      5.287     -0.599  1
        1    38  .    16     2     1     A    12    12   ILE     C      C     4    171.178    174.472     -3.294  1
        1    39  .    16     2     1     A    12    12   ILE    CA      C     4     58.641     58.755     -0.114  1
        1    40  .    16     2     1     A    12    12   ILE    CB      C     4     41.136     41.528     -0.392  1
        1    44  .    16     2     1     A    12    12   ILE     N      N     4    127.973    121.035      6.938  1
        1    45  .    16     2     1     A    13    13   THR     H      H     5      8.290      9.021     -0.731  1
        1    46  .    16     2     1     A    13    13   THR    HA      H     5      4.641      4.908     -0.267  1
        1    51  .    16     2     1     A    13    13   THR     C      C     5    172.297    173.230     -0.933  1
        1    52  .    16     2     1     A    13    13   THR    CA      C     5     61.894     61.949     -0.055  1
        1    53  .    16     2     1     A    13    13   THR    CB      C     5     69.176     70.980     -1.804  1
        1    55  .    16     2     1     A    13    13   THR     N      N     5    122.022    116.867      5.155  1
        1    56  .    16     2     1     A    14    14   LEU     H      H     6      8.494      9.255     -0.761  1
        1    57  .    16     2     1     A    14    14   LEU    HA      H     6      4.627      5.284     -0.657  1
        1    67  .    16     2     1     A    14    14   LEU     C      C     6    174.814    175.492     -0.678  1
        1    68  .    16     2     1     A    14    14   LEU    CA      C     6     53.615     53.809     -0.194  1
        1    69  .    16     2     1     A    14    14   LEU    CB      C     6     44.521     43.724      0.797  1
        1    73  .    16     2     1     A    14    14   LEU     N      N     6    128.029    127.087      0.942  1
        1    74  .    16     2     1     A    15    15   TYR     H      H     7      8.606      9.008     -0.402  1
        1    75  .    16     2     1     A    15    15   TYR    HA      H     7      5.074      5.254     -0.180  1
        1    82  .    16     2     1     A    15    15   TYR     C      C     7    177.455    176.374      1.081  1
        1    83  .    16     2     1     A    15    15   TYR    CA      C     7     56.814     56.889     -0.075  1
        1    84  .    16     2     1     A    15    15   TYR    CB      C     7     40.025     41.349     -1.324  1
        1    85  .    16     2     1     A    15    15   TYR     N      N     7    118.444    123.506     -5.062  1
        1    86  .    16     2     1     A    16    16   GLU     H      H     8      9.142      9.573     -0.431  1
        1    87  .    16     2     1     A    16    16   GLU    HA      H     8      4.431      4.682     -0.251  1
        1    92  .    16     2     1     A    16    16   GLU     C      C     8    176.629    175.233      1.396  1
        1    93  .    16     2     1     A    16    16   GLU    CA      C     8     59.020     59.475     -0.455  1
        1    94  .    16     2     1     A    16    16   GLU    CB      C     8     31.004     29.665      1.339  1
        1    96  .    16     2     1     A    16    16   GLU     N      N     8    119.287    125.128     -5.841  1
        1    97  .    16     2     1     A    17    17   ASP     H      H     9      7.773      7.945     -0.172  1
        1    98  .    16     2     1     A    17    17   ASP    HA      H     9      5.279      5.059      0.220  1
        1   101  .    16     2     1     A    17    17   ASP     C      C     9    175.613    174.340      1.273  1
        1   102  .    16     2     1     A    17    17   ASP    CA      C     9     52.373     52.448     -0.075  1
        1   103  .    16     2     1     A    17    17   ASP    CB      C     9     43.587     44.122     -0.535  1
        1   104  .    16     2     1     A    17    17   ASP     N      N     9    114.488    118.152     -3.664  1
        1   105  .    16     2     1     A    18    18   ARG     H      H    10      8.632      8.514      0.118  1
        1   106  .    16     2     1     A    18    18   ARG    HA      H    10      3.748      4.666     -0.918  1
        1   111  .    16     2     1     A    18    18   ARG     C      C    10    177.198    175.904      1.294  1
        1   112  .    16     2     1     A    18    18   ARG    CA      C    10     56.274     55.247      1.027  1
        1   113  .    16     2     1     A    18    18   ARG    CB      C    10     30.101     30.703     -0.602  1
        1   115  .    16     2     1     A    18    18   ARG     N      N    10    119.097    121.189     -2.092  1
        1   116  .    16     2     1     A    19    19   GLY     H      H    11      8.848      8.218      0.630  1
        1   117  .    16     2     1     A    19    19   GLY   HA2      H    11      3.340      3.428     -0.088  1
        1   118  .    16     2     1     A    19    19   GLY   HA3      H    11      2.734      3.674     -0.940  1
        1   119  .    16     2     1     A    19    19   GLY     C      C    11    174.221    173.912      0.309  1
        1   120  .    16     2     1     A    19    19   GLY    CA      C    11     46.944     46.477      0.467  1
        1   121  .    16     2     1     A    19    19   GLY     N      N    11    105.922    108.028     -2.106  1
        1   122  .    16     2     1     A    20    20   PHE     H      H    12      7.757      7.583      0.174  1
        1   123  .    16     2     1     A    20    20   PHE    HA      H    12      2.489      3.321     -0.832  1
        1   131  .    16     2     1     A    20    20   PHE     C      C    12    174.436    174.260      0.176  1
        1   132  .    16     2     1     A    20    20   PHE    CA      C    12     55.789     57.677     -1.888  1
        1   133  .    16     2     1     A    20    20   PHE    CB      C    12     35.063     35.861     -0.798  1
        1   135  .    16     2     1     A    20    20   PHE     N      N    12    114.284    111.199      3.085  1
        1   136  .    16     2     1     A    21    21   GLN     H      H    13      6.012      7.574     -1.562  1
        1   137  .    16     2     1     A    21    21   GLN    HA      H    13      4.550      4.722     -0.172  1
        1   142  .    16     2     1     A    21    21   GLN     C      C    13    174.292    175.908     -1.616  1
        1   143  .    16     2     1     A    21    21   GLN    CA      C    13     53.544     54.794     -1.250  1
        1   144  .    16     2     1     A    21    21   GLN    CB      C    13     32.604     30.629      1.975  1
        1   146  .    16     2     1     A    21    21   GLN     N      N    13    116.315    116.601     -0.286  1
        1   147  .    16     2     1     A    22    22   GLY     H      H    14      8.252      8.788     -0.536  1
        1   148  .    16     2     1     A    22    22   GLY   HA2      H    14      4.354      3.997      0.357  1
        1   149  .    16     2     1     A    22    22   GLY   HA3      H    14      3.745      4.009     -0.264  1
        1   150  .    16     2     1     A    22    22   GLY     C      C    14    174.453    173.910      0.543  1
        1   151  .    16     2     1     A    22    22   GLY    CA      C    14     44.271     46.364     -2.093  1
        1   152  .    16     2     1     A    22    22   GLY     N      N    14    104.949    109.301     -4.352  1
        1   153  .    16     2     1     A    23    23   ARG     H      H    15      8.571      8.541      0.030  1
        1   154  .    16     2     1     A    23    23   ARG    HA      H    15      4.086      4.435     -0.349  1
        1   157  .    16     2     1     A    23    23   ARG     C      C    15    174.317    175.830     -1.513  1
        1   158  .    16     2     1     A    23    23   ARG    CA      C    15     57.825     56.383      1.442  1
        1   159  .    16     2     1     A    23    23   ARG    CB      C    15     30.513     31.502     -0.989  1
        1   160  .    16     2     1     A    23    23   ARG     N      N    15    121.035    122.450     -1.415  1
        1   161  .    16     2     1     A    24    24   HIS     H      H    16      8.217      8.640     -0.423  1
        1   162  .    16     2     1     A    24    24   HIS    HA      H    16      5.787      5.643      0.144  1
        1   167  .    16     2     1     A    24    24   HIS     C      C    16    173.877    172.104      1.773  1
        1   168  .    16     2     1     A    24    24   HIS    CA      C    16     52.983     53.395     -0.412  1
        1   169  .    16     2     1     A    24    24   HIS    CB      C    16     33.454     33.371      0.083  1
        1   171  .    16     2     1     A    24    24   HIS     N      N    16    117.646    117.451      0.195  1
        1   172  .    16     2     1     A    25    25   TYR     H      H    17      8.814      8.810      0.004  1
        1   173  .    16     2     1     A    25    25   TYR    HA      H    17      4.518      4.924     -0.406  1
        1   180  .    16     2     1     A    25    25   TYR     C      C    17    172.386    173.194     -0.808  1
        1   181  .    16     2     1     A    25    25   TYR    CA      C    17     57.834     56.630      1.204  1
        1   182  .    16     2     1     A    25    25   TYR    CB      C    17     42.980     42.390      0.590  1
        1   185  .    16     2     1     A    25    25   TYR     N      N    17    121.210    121.305     -0.095  1
        1   186  .    16     2     1     A    26    26   GLU     H      H    18      7.503      8.904     -1.401  1
        1   187  .    16     2     1     A    26    26   GLU    HA      H    18      4.743      4.807     -0.064  1
        1   192  .    16     2     1     A    26    26   GLU     C      C    18    174.116    173.926      0.190  1
        1   193  .    16     2     1     A    26    26   GLU    CA      C    18     54.247     54.446     -0.199  1
        1   194  .    16     2     1     A    26    26   GLU    CB      C    18     31.976     32.698     -0.722  1
        1   196  .    16     2     1     A    26    26   GLU     N      N    18    128.600    127.300      1.300  1
        1   197  .    16     2     1     A    27    27   CYS     H      H    19      8.799      8.241      0.558  1
        1   198  .    16     2     1     A    27    27   CYS    HA      H    19      4.425      5.031     -0.606  1
        1   201  .    16     2     1     A    27    27   CYS     C      C    19    173.349    175.428     -2.079  1
        1   202  .    16     2     1     A    27    27   CYS    CA      C    19     57.220     56.808      0.412  1
        1   203  .    16     2     1     A    27    27   CYS    CB      C    19     29.764     30.566     -0.802  1
        1   204  .    16     2     1     A    27    27   CYS     N      N    19    121.311    126.932     -5.621  1
        1   205  .    16     2     1     A    28    28   SER     H      H    20      9.131      9.028      0.103  1
        1   206  .    16     2     1     A    28    28   SER    HA      H    20      5.162      5.078      0.084  1
        1   209  .    16     2     1     A    28    28   SER     C      C    20    172.744    173.564     -0.820  1
        1   210  .    16     2     1     A    28    28   SER    CA      C    20     57.392     57.535     -0.143  1
        1   211  .    16     2     1     A    28    28   SER    CB      C    20     65.006     63.934      1.072  1
        1   212  .    16     2     1     A    28    28   SER     N      N    20    116.512    119.466     -2.954  1
        1   213  .    16     2     1     A    29    29   SER     H      H    21      7.958      8.050     -0.092  1
        1   214  .    16     2     1     A    29    29   SER    HA      H    21      4.502      4.789     -0.287  1
        1   217  .    16     2     1     A    29    29   SER     C      C    21    172.694    172.791     -0.097  1
        1   218  .    16     2     1     A    29    29   SER    CA      C    21     56.783     57.438     -0.655  1
        1   219  .    16     2     1     A    29    29   SER    CB      C    21     65.275     65.843     -0.568  1
        1   220  .    16     2     1     A    29    29   SER     N      N    21    114.107    114.294     -0.187  1
        1   221  .    16     2     1     A    30    30   ASP     H      H    22      8.242      8.461     -0.219  1
        1   222  .    16     2     1     A    30    30   ASP    HA      H    22      4.835      4.810      0.025  1
        1   225  .    16     2     1     A    30    30   ASP     C      C    22    176.913    176.773      0.140  1
        1   226  .    16     2     1     A    30    30   ASP    CA      C    22     56.112     54.935      1.177  1
        1   227  .    16     2     1     A    30    30   ASP    CB      C    22     40.186     40.863     -0.677  1
        1   228  .    16     2     1     A    30    30   ASP     N      N    22    120.947    122.178     -1.231  1
        1   229  .    16     2     1     A    31    31   HIS     H      H    23      9.453      9.686     -0.233  1
        1   230  .    16     2     1     A    31    31   HIS    HA      H    23      4.848      5.113     -0.265  1
        1   235  .    16     2     1     A    31    31   HIS     C      C    23    174.778    174.317      0.461  1
        1   236  .    16     2     1     A    31    31   HIS    CA      C    23     56.373     55.349      1.024  1
        1   237  .    16     2     1     A    31    31   HIS    CB      C    23     33.625     34.483     -0.858  1
        1   240  .    16     2     1     A    31    31   HIS     N      N    23    122.450    120.672      1.778  1
        1   241  .    16     2     1     A    32    32   THR     H      H    24      8.416      8.801     -0.385  1
        1   242  .    16     2     1     A    32    32   THR    HA      H    24      3.522      4.354     -0.832  1
        1   247  .    16     2     1     A    32    32   THR     C      C    24    175.264    174.473      0.791  1
        1   248  .    16     2     1     A    32    32   THR    CA      C    24     63.622     61.707      1.915  1
        1   249  .    16     2     1     A    32    32   THR    CB      C    24     69.610     69.947     -0.337  1
        1   251  .    16     2     1     A    32    32   THR     N      N    24    115.672    113.855      1.817  1
        1   252  .    16     2     1     A    33    33   ASN     H      H    25      8.395      8.263      0.132  1
        1   253  .    16     2     1     A    33    33   ASN    HA      H    25      5.226      5.034      0.192  1
        1   258  .    16     2     1     A    33    33   ASN     C      C    25    175.422    174.837      0.585  1
        1   259  .    16     2     1     A    33    33   ASN    CA      C    25     53.201     52.662      0.539  1
        1   260  .    16     2     1     A    33    33   ASN    CB      C    25     38.241     40.108     -1.867  1
        1   261  .    16     2     1     A    33    33   ASN     N      N    25    117.565    119.985     -2.420  1
        1   263  .    16     2     1     A    34    34   LEU     H      H    26      8.569      8.580     -0.011  1
        1   264  .    16     2     1     A    34    34   LEU    HA      H    26      4.250      4.540     -0.290  1
        1   274  .    16     2     1     A    34    34   LEU     C      C    26    176.921    177.133     -0.212  1
        1   275  .    16     2     1     A    34    34   LEU    CA      C    26     54.508     54.642     -0.134  1
        1   276  .    16     2     1     A    34    34   LEU    CB      C    26     43.919     42.550      1.369  1
        1   279  .    16     2     1     A    34    34   LEU     N      N    26    124.325    126.859     -2.534  1
        1   280  .    16     2     1     A    35    35   GLN     H      H    27      8.011      7.942      0.069  1
        1   281  .    16     2     1     A    35    35   GLN    HA      H    27      4.236      4.372     -0.136  1
        1   286  .    16     2     1     A    35    35   GLN    CA      C    27     60.071     60.171     -0.100  1
        1   287  .    16     2     1     A    35    35   GLN    CB      C    27     27.897     27.233      0.664  1
        1   289  .    16     2     1     A    35    35   GLN     N      N    27    119.430    120.264     -0.834  1
        1   290  .    16     2     1     A    36    36   PRO    HA      H    28      3.915      4.107     -0.192  1
        1   297  .    16     2     1     A    36    36   PRO     C      C    28    175.686    177.920     -2.234  1
        1   298  .    16     2     1     A    36    36   PRO    CA      C    28     64.538     65.583     -1.045  1
        1   299  .    16     2     1     A    36    36   PRO    CB      C    28     30.628     30.371      0.257  1
        1   302  .    16     2     1     A    37    37   TYR     H      H    29      7.219      7.030      0.189  1
        1   303  .    16     2     1     A    37    37   TYR    HA      H    29      4.143      4.313     -0.170  1
        1   310  .    16     2     1     A    37    37   TYR     C      C    29    174.518    175.786     -1.268  1
        1   311  .    16     2     1     A    37    37   TYR    CA      C    29     56.744     59.824     -3.080  1
        1   312  .    16     2     1     A    37    37   TYR    CB      C    29     40.127     39.565      0.562  1
        1   315  .    16     2     1     A    37    37   TYR     N      N    29    114.320    116.084     -1.764  1
        1   316  .    16     2     1     A    38    38   LEU     H      H    30      7.431      8.864     -1.433  1
        1   317  .    16     2     1     A    38    38   LEU    HA      H    30      4.487      4.678     -0.191  1
        1   327  .    16     2     1     A    38    38   LEU     C      C    30    176.056    176.127     -0.071  1
        1   328  .    16     2     1     A    38    38   LEU    CA      C    30     54.378     53.465      0.913  1
        1   329  .    16     2     1     A    38    38   LEU    CB      C    30     45.973     45.158      0.815  1
        1   333  .    16     2     1     A    38    38   LEU     N      N    30    117.314    119.147     -1.833  1
        1   334  .    16     2     1     A    39    39   SER     H      H    31     10.018      8.819      1.199  1
        1   335  .    16     2     1     A    39    39   SER    HA      H    31      4.448      4.465     -0.017  1
        1   338  .    16     2     1     A    39    39   SER     C      C    31    173.186    173.998     -0.812  1
        1   339  .    16     2     1     A    39    39   SER    CA      C    31     59.661     59.349      0.312  1
        1   340  .    16     2     1     A    39    39   SER    CB      C    31     64.245     64.296     -0.051  1
        1   341  .    16     2     1     A    39    39   SER     N      N    31    120.582    119.640      0.942  1
        1   342  .    16     2     1     A    40    40   ARG     H      H    32      7.830      7.589      0.241  1
        1   343  .    16     2     1     A    40    40   ARG    HA      H    32      4.628      4.624      0.004  1
        1   345  .    16     2     1     A    40    40   ARG     C      C    32    173.425    173.492     -0.067  1
        1   346  .    16     2     1     A    40    40   ARG    CA      C    32     54.706     55.994     -1.288  1
        1   347  .    16     2     1     A    40    40   ARG    CB      C    32     29.988     33.356     -3.368  1
        1   348  .    16     2     1     A    40    40   ARG     N      N    32    116.614    119.254     -2.640  1
        1   349  .    16     2     1     A    41    41   CYS     H      H    33      9.467      8.949      0.518  1
        1   350  .    16     2     1     A    41    41   CYS    HA      H    33      5.076      5.035      0.041  1
        1   354  .    16     2     1     A    41    41   CYS     C      C    33    172.474    175.234     -2.760  1
        1   355  .    16     2     1     A    41    41   CYS    CA      C    33     58.636     57.651      0.985  1
        1   356  .    16     2     1     A    41    41   CYS    CB      C    33     28.364     28.981     -0.617  1
        1   357  .    16     2     1     A    41    41   CYS     N      N    33    118.172    125.715     -7.543  1
        1   358  .    16     2     1     A    42    42   ASN     H      H    34      8.496      8.501     -0.005  1
        1   359  .    16     2     1     A    42    42   ASN    HA      H    34      4.997      5.046     -0.049  1
        1   362  .    16     2     1     A    42    42   ASN     C      C    34    173.091    175.286     -2.195  1
        1   363  .    16     2     1     A    42    42   ASN    CA      C    34     53.310     54.163     -0.853  1
        1   364  .    16     2     1     A    42    42   ASN    CB      C    34     43.822     39.869      3.953  1
        1   365  .    16     2     1     A    42    42   ASN     N      N    34    121.950    125.785     -3.835  1
        1   366  .    16     2     1     A    43    43   SER     H      H    35      8.217      8.007      0.210  1
        1   367  .    16     2     1     A    43    43   SER    HA      H    35      4.568      5.076     -0.508  1
        1   370  .    16     2     1     A    43    43   SER     C      C    35    172.897    172.476      0.421  1
        1   371  .    16     2     1     A    43    43   SER    CA      C    35     59.810     57.998      1.812  1
        1   372  .    16     2     1     A    43    43   SER    CB      C    35     64.819     66.892     -2.073  1
        1   373  .    16     2     1     A    43    43   SER     N      N    35    107.043    113.752     -6.709  1
        1   374  .    16     2     1     A    44    44   ALA     H      H    36      9.508      9.269      0.239  1
        1   375  .    16     2     1     A    44    44   ALA    HA      H    36      5.673      5.712     -0.039  1
        1   379  .    16     2     1     A    44    44   ALA     C      C    36    175.601    175.509      0.092  1
        1   380  .    16     2     1     A    44    44   ALA    CA      C    36     52.113     51.576      0.537  1
        1   381  .    16     2     1     A    44    44   ALA    CB      C    36     22.827     23.881     -1.054  1
        1   382  .    16     2     1     A    44    44   ALA     N      N    36    118.602    123.647     -5.045  1
        1   383  .    16     2     1     A    45    45   ARG     H      H    37      9.287      8.586      0.701  1
        1   384  .    16     2     1     A    45    45   ARG    HA      H    37      5.075      5.177     -0.102  1
        1   391  .    16     2     1     A    45    45   ARG     C      C    37    175.687    174.970      0.717  1
        1   392  .    16     2     1     A    45    45   ARG    CA      C    37     55.710     54.319      1.391  1
        1   393  .    16     2     1     A    45    45   ARG    CB      C    37     32.727     32.914     -0.187  1
        1   396  .    16     2     1     A    45    45   ARG     N      N    37    121.339    119.697      1.642  1
        1   397  .    16     2     1     A    46    46   VAL     H      H    38      9.522      9.047      0.475  1
        1   398  .    16     2     1     A    46    46   VAL    HA      H    38      4.137      4.386     -0.249  1
        1   406  .    16     2     1     A    46    46   VAL     C      C    38    175.804    175.254      0.550  1
        1   407  .    16     2     1     A    46    46   VAL    CA      C    38     62.038     61.095      0.943  1
        1   408  .    16     2     1     A    46    46   VAL    CB      C    38     31.436     33.525     -2.089  1
        1   411  .    16     2     1     A    46    46   VAL     N      N    38    129.529    124.408      5.121  1
        1   412  .    16     2     1     A    47    47   ASP     H      H    39      8.223      8.932     -0.709  1
        1   413  .    16     2     1     A    47    47   ASP    HA      H    39      4.557      4.646     -0.089  1
        1   416  .    16     2     1     A    47    47   ASP     C      C    39    175.986    175.266      0.720  1
        1   417  .    16     2     1     A    47    47   ASP    CA      C    39     56.620     55.571      1.049  1
        1   418  .    16     2     1     A    47    47   ASP    CB      C    39     43.572     42.548      1.024  1
        1   419  .    16     2     1     A    47    47   ASP     N      N    39    129.780    127.359      2.421  1
        1   420  .    16     2     1     A    48    48   SER     H      H    40      8.071      7.820      0.251  1
        1   421  .    16     2     1     A    48    48   SER    HA      H    40      4.441      4.945     -0.504  1
        1   424  .    16     2     1     A    48    48   SER     C      C    40    174.591    173.643      0.948  1
        1   425  .    16     2     1     A    48    48   SER    CA      C    40     58.069     57.519      0.550  1
        1   426  .    16     2     1     A    48    48   SER    CB      C    40     64.125     66.795     -2.670  1
        1   427  .    16     2     1     A    48    48   SER     N      N    40    108.455    111.668     -3.213  1
        1   428  .    16     2     1     A    49    49   GLY     H      H    41      8.658      8.196      0.462  1
        1   429  .    16     2     1     A    49    49   GLY   HA2      H    41      3.679      4.111     -0.432  1
        1   430  .    16     2     1     A    49    49   GLY   HA3      H    41      3.985      4.132     -0.147  1
        1   431  .    16     2     1     A    49    49   GLY     C      C    41    171.208    172.956     -1.748  1
        1   432  .    16     2     1     A    49    49   GLY    CA      C    41     44.026     44.665     -0.639  1
        1   433  .    16     2     1     A    49    49   GLY     N      N    41    112.711    109.863      2.848  1
        1   434  .    16     2     1     A    50    50   CYS     H      H    42      8.103      8.154     -0.051  1
        1   435  .    16     2     1     A    50    50   CYS    HA      H    42      4.759      5.240     -0.481  1
        1   438  .    16     2     1     A    50    50   CYS     C      C    42    172.615    173.452     -0.837  1
        1   439  .    16     2     1     A    50    50   CYS    CA      C    42     57.725     57.398      0.327  1
        1   440  .    16     2     1     A    50    50   CYS    CB      C    42     30.444     29.732      0.712  1
        1   441  .    16     2     1     A    50    50   CYS     N      N    42    116.065    118.171     -2.106  1
        1   442  .    16     2     1     A    51    51   TRP     H      H    43      8.740      8.641      0.099  1
        1   443  .    16     2     1     A    51    51   TRP    HA      H    43      5.138      5.248     -0.110  1
        1   452  .    16     2     1     A    51    51   TRP     C      C    43    173.077    174.620     -1.543  1
        1   453  .    16     2     1     A    51    51   TRP    CA      C    43     55.464     55.877     -0.413  1
        1   454  .    16     2     1     A    51    51   TRP    CB      C    43     32.927     33.270     -0.343  1
        1   459  .    16     2     1     A    51    51   TRP     N      N    43    122.681    121.716      0.965  1
        1   461  .    16     2     1     A    52    52   MET     H      H    44      9.397      8.996      0.401  1
        1   462  .    16     2     1     A    52    52   MET    HA      H    44      5.442      5.357      0.085  1
        1   470  .    16     2     1     A    52    52   MET     C      C    44    175.615    174.562      1.053  1
        1   471  .    16     2     1     A    52    52   MET    CA      C    44     52.666     54.503     -1.837  1
        1   472  .    16     2     1     A    52    52   MET    CB      C    44     35.476     35.431      0.045  1
        1   475  .    16     2     1     A    52    52   MET     N      N    44    122.861    123.253     -0.392  1
        1   476  .    16     2     1     A    53    53   LEU     H      H    45      9.620      8.673      0.947  1
        1   477  .    16     2     1     A    53    53   LEU    HA      H    45      4.684      5.200     -0.516  1
        1   487  .    16     2     1     A    53    53   LEU     C      C    45    175.427    175.222      0.205  1
        1   488  .    16     2     1     A    53    53   LEU    CA      C    45     53.810     53.640      0.170  1
        1   489  .    16     2     1     A    53    53   LEU    CB      C    45     43.026     43.742     -0.716  1
        1   493  .    16     2     1     A    53    53   LEU     N      N    45    127.516    126.297      1.219  1
        1   494  .    16     2     1     A    54    54   TYR     H      H    46      8.249      9.117     -0.868  1
        1   495  .    16     2     1     A    54    54   TYR    HA      H    46      5.424      5.026      0.398  1
        1   502  .    16     2     1     A    54    54   TYR     C      C    46    176.959    176.721      0.238  1
        1   503  .    16     2     1     A    54    54   TYR    CA      C    46     56.382     57.136     -0.754  1
        1   504  .    16     2     1     A    54    54   TYR    CB      C    46     39.805     41.050     -1.245  1
        1   505  .    16     2     1     A    54    54   TYR     N      N    46    115.752    124.219     -8.467  1
        1   506  .    16     2     1     A    55    55   GLU     H      H    47      9.223      8.779      0.444  1
        1   507  .    16     2     1     A    55    55   GLU    HA      H    47      4.367      4.760     -0.393  1
        1   512  .    16     2     1     A    55    55   GLU     C      C    47    175.748    176.897     -1.149  1
        1   513  .    16     2     1     A    55    55   GLU    CA      C    47     57.698     59.319     -1.621  1
        1   514  .    16     2     1     A    55    55   GLU    CB      C    47     33.062     29.183      3.879  1
        1   516  .    16     2     1     A    55    55   GLU     N      N    47    122.789    123.819     -1.030  1
        1   517  .    16     2     1     A    56    56   GLN     H      H    48      7.895      7.598      0.297  1
        1   518  .    16     2     1     A    56    56   GLN    HA      H    48      4.859      4.683      0.176  1
        1   525  .    16     2     1     A    56    56   GLN    CA      C    48     53.015     52.882      0.133  1
        1   526  .    16     2     1     A    56    56   GLN    CB      C    48     28.538     29.382     -0.844  1
        1   528  .    16     2     1     A    56    56   GLN     N      N    48    111.273    120.074     -8.801  1
        1   530  .    16     2     1     A    57    57   PRO    HA      H    49      4.115      4.215     -0.100  1
        1   536  .    16     2     1     A    57    57   PRO     C      C    49    175.347    176.617     -1.270  1
        1   537  .    16     2     1     A    57    57   PRO    CA      C    49     62.296     63.815     -1.519  1
        1   538  .    16     2     1     A    57    57   PRO    CB      C    49     32.399     32.082      0.317  1
        1   541  .    16     2     1     A    58    58   ASN     H      H    50      9.741      8.618      1.123  1
        1   542  .    16     2     1     A    58    58   ASN    HA      H    50      3.252      3.835     -0.583  1
        1   547  .    16     2     1     A    58    58   ASN     C      C    50    173.777    173.619      0.158  1
        1   548  .    16     2     1     A    58    58   ASN    CA      C    50     53.737     54.712     -0.975  1
        1   549  .    16     2     1     A    58    58   ASN    CB      C    50     36.416     36.821     -0.405  1
        1   550  .    16     2     1     A    58    58   ASN     N      N    50    113.987    114.127     -0.140  1
        1   552  .    16     2     1     A    59    59   TYR     H      H    51      7.767      8.105     -0.338  1
        1   553  .    16     2     1     A    59    59   TYR    HA      H    51      2.720      3.806     -1.086  1
        1   560  .    16     2     1     A    59    59   TYR     C      C    51    174.898    174.447      0.451  1
        1   561  .    16     2     1     A    59    59   TYR    CA      C    51     55.265     55.955     -0.690  1
        1   562  .    16     2     1     A    59    59   TYR    CB      C    51     34.077     38.542     -4.465  1
        1   565  .    16     2     1     A    59    59   TYR     N      N    51    113.164    121.675     -8.511  1
        1   566  .    16     2     1     A    60    60   SER     H      H    52      6.271      8.561     -2.290  1
        1   567  .    16     2     1     A    60    60   SER    HA      H    52      4.895      5.037     -0.142  1
        1   570  .    16     2     1     A    60    60   SER     C      C    52    172.524    174.189     -1.665  1
        1   571  .    16     2     1     A    60    60   SER    CA      C    52     56.779     57.334     -0.555  1
        1   572  .    16     2     1     A    60    60   SER    CB      C    52     65.883     67.098     -1.215  1
        1   573  .    16     2     1     A    60    60   SER     N      N    52    112.475    118.150     -5.675  1
        1   574  .    16     2     1     A    61    61   GLY     H      H    53      8.367      8.592     -0.225  1
        1   575  .    16     2     1     A    61    61   GLY   HA2      H    53      3.779      4.094     -0.315  1
        1   576  .    16     2     1     A    61    61   GLY   HA3      H    53      4.198      4.115      0.083  1
        1   577  .    16     2     1     A    61    61   GLY     C      C    53    173.732    173.556      0.176  1
        1   578  .    16     2     1     A    61    61   GLY    CA      C    53     44.342     45.078     -0.736  1
        1   579  .    16     2     1     A    61    61   GLY     N      N    53    107.347    110.420     -3.073  1
        1   580  .    16     2     1     A    62    62   LEU     H      H    54      8.300      8.397     -0.097  1
        1   581  .    16     2     1     A    62    62   LEU    HA      H    54      3.997      4.495     -0.498  1
        1   591  .    16     2     1     A    62    62   LEU     C      C    54    174.493    175.586     -1.093  1
        1   592  .    16     2     1     A    62    62   LEU    CA      C    54     56.602     54.982      1.620  1
        1   593  .    16     2     1     A    62    62   LEU    CB      C    54     42.645     42.592      0.053  1
        1   597  .    16     2     1     A    62    62   LEU     N      N    54    121.003    123.794     -2.791  1
        1   598  .    16     2     1     A    63    63   GLN     H      H    55      7.180      8.765     -1.585  1
        1   599  .    16     2     1     A    63    63   GLN    HA      H    55      4.740      4.855     -0.115  1
        1   606  .    16     2     1     A    63    63   GLN     C      C    55    175.667    173.566      2.101  1
        1   607  .    16     2     1     A    63    63   GLN    CA      C    55     52.536     53.391     -0.855  1
        1   608  .    16     2     1     A    63    63   GLN    CB      C    55     31.466     32.075     -0.609  1
        1   610  .    16     2     1     A    63    63   GLN     N      N    55    116.344    123.699     -7.355  1
        1   612  .    16     2     1     A    64    64   TYR     H      H    56      8.603      8.326      0.277  1
        1   613  .    16     2     1     A    64    64   TYR    HA      H    56      4.698      5.380     -0.682  1
        1   620  .    16     2     1     A    64    64   TYR     C      C    56    174.068    174.600     -0.532  1
        1   621  .    16     2     1     A    64    64   TYR    CA      C    56     56.017     56.446     -0.429  1
        1   622  .    16     2     1     A    64    64   TYR    CB      C    56     42.984     41.695      1.289  1
        1   624  .    16     2     1     A    64    64   TYR     N      N    56    116.249    118.551     -2.302  1
        1   625  .    16     2     1     A    65    65   PHE     H      H    57      9.041      9.123     -0.082  1
        1   626  .    16     2     1     A    65    65   PHE    HA      H    57      5.487      4.751      0.736  1
        1   634  .    16     2     1     A    65    65   PHE     C      C    57    176.014    174.015      1.999  1
        1   635  .    16     2     1     A    65    65   PHE    CA      C    57     57.384     57.396     -0.012  1
        1   636  .    16     2     1     A    65    65   PHE    CB      C    57     40.397     39.706      0.691  1
        1   638  .    16     2     1     A    65    65   PHE     N      N    57    125.293    125.274      0.019  1
        1   639  .    16     2     1     A    66    66   LEU     H      H    58      9.278      8.796      0.482  1
        1   640  .    16     2     1     A    66    66   LEU    HA      H    58      4.209      5.050     -0.841  1
        1   650  .    16     2     1     A    66    66   LEU     C      C    58    173.609    175.498     -1.889  1
        1   651  .    16     2     1     A    66    66   LEU    CA      C    58     56.164     52.988      3.176  1
        1   652  .    16     2     1     A    66    66   LEU    CB      C    58     46.370     44.368      2.002  1
        1   656  .    16     2     1     A    66    66   LEU     N      N    58    132.275    128.358      3.917  1
        1   657  .    16     2     1     A    67    67   ARG     H      H    59      7.227      8.908     -1.681  1
        1   658  .    16     2     1     A    67    67   ARG    HA      H    59      4.768      4.792     -0.024  1
        1   665  .    16     2     1     A    67    67   ARG     C      C    59    175.025    175.945     -0.920  1
        1   666  .    16     2     1     A    67    67   ARG    CA      C    59     53.645     53.837     -0.192  1
        1   667  .    16     2     1     A    67    67   ARG    CB      C    59     33.122     33.775     -0.653  1
        1   670  .    16     2     1     A    67    67   ARG     N      N    59    115.867    122.848     -6.981  1
        1   671  .    16     2     1     A    68    68   ARG     H      H    60      8.271      8.318     -0.047  1
        1   672  .    16     2     1     A    68    68   ARG    HA      H    60      3.830      4.082     -0.252  1
        1   677  .    16     2     1     A    68    68   ARG     C      C    60    176.223    175.808      0.415  1
        1   678  .    16     2     1     A    68    68   ARG    CA      C    60     58.280     56.459      1.821  1
        1   679  .    16     2     1     A    68    68   ARG    CB      C    60     30.905     30.269      0.636  1
        1   680  .    16     2     1     A    68    68   ARG     N      N    60    118.639    122.362     -3.723  1
        1   681  .    16     2     1     A    69    69   GLY     H      H    61      8.559      8.274      0.285  1
        1   682  .    16     2     1     A    69    69   GLY   HA2      H    61      4.240      3.890      0.350  1
        1   683  .    16     2     1     A    69    69   GLY   HA3      H    61      3.689      3.990     -0.301  1
        1   684  .    16     2     1     A    69    69   GLY     C      C    61    170.709    171.103     -0.394  1
        1   685  .    16     2     1     A    69    69   GLY    CA      C    61     44.177     44.623     -0.446  1
        1   686  .    16     2     1     A    69    69   GLY     N      N    61    113.778    107.694      6.084  1
        1   687  .    16     2     1     A    70    70   ASP     H      H    62      8.214      8.050      0.164  1
        1   688  .    16     2     1     A    70    70   ASP    HA      H    62      5.131      5.176     -0.045  1
        1   691  .    16     2     1     A    70    70   ASP     C      C    62    175.757    174.824      0.933  1
        1   692  .    16     2     1     A    70    70   ASP    CA      C    62     53.860     52.844      1.016  1
        1   693  .    16     2     1     A    70    70   ASP    CB      C    62     42.415     43.336     -0.921  1
        1   694  .    16     2     1     A    70    70   ASP     N      N    62    119.182    119.879     -0.697  1
        1   695  .    16     2     1     A    71    71   TYR     H      H    63      9.306      9.527     -0.221  1
        1   696  .    16     2     1     A    71    71   TYR    HA      H    63      4.799      5.212     -0.413  1
        1   703  .    16     2     1     A    71    71   TYR     C      C    63    174.542    176.056     -1.514  1
        1   704  .    16     2     1     A    71    71   TYR    CA      C    63     56.164     56.377     -0.213  1
        1   705  .    16     2     1     A    71    71   TYR    CB      C    63     39.414     40.410     -0.996  1
        1   707  .    16     2     1     A    71    71   TYR     N      N    63    121.474    123.026     -1.552  1
        1   708  .    16     2     1     A    72    72   ALA     H      H    64      8.505      8.633     -0.128  1
        1   709  .    16     2     1     A    72    72   ALA    HA      H    64      3.241      3.520     -0.279  1
        1   713  .    16     2     1     A    72    72   ALA     C      C    64    174.835    175.834     -0.999  1
        1   714  .    16     2     1     A    72    72   ALA    CA      C    64     54.568     51.967      2.601  1
        1   715  .    16     2     1     A    72    72   ALA    CB      C    64     19.180     19.579     -0.399  1
        1   716  .    16     2     1     A    72    72   ALA     N      N    64    125.930    126.838     -0.908  1
        1   717  .    16     2     1     A    73    73   ASP     H      H    65      7.216      7.564     -0.348  1
        1   718  .    16     2     1     A    73    73   ASP    HA      H    65      5.307      5.185      0.122  1
        1   721  .    16     2     1     A    73    73   ASP     C      C    65    176.844    175.700      1.144  1
        1   722  .    16     2     1     A    73    73   ASP    CA      C    65     52.661     52.716     -0.055  1
        1   723  .    16     2     1     A    73    73   ASP    CB      C    65     44.269     44.042      0.227  1
        1   724  .    16     2     1     A    73    73   ASP     N      N    65    113.509    117.298     -3.789  1
        1   725  .    16     2     1     A    74    74   HIS     H      H    66      7.856      8.544     -0.688  1
        1   726  .    16     2     1     A    74    74   HIS    HA      H    66      1.234      1.790     -0.556  1
        1   731  .    16     2     1     A    74    74   HIS     C      C    66    176.847    175.903      0.944  1
        1   732  .    16     2     1     A    74    74   HIS    CA      C    66     56.436     58.114     -1.678  1
        1   733  .    16     2     1     A    74    74   HIS    CB      C    66     28.301     28.611     -0.310  1
        1   734  .    16     2     1     A    74    74   HIS     N      N    66    118.767    120.309     -1.542  1
        1   735  .    16     2     1     A    75    75   GLN     H      H    67      8.284      7.107      1.177  1
        1   736  .    16     2     1     A    75    75   GLN    HA      H    67      3.723      3.632      0.091  1
        1   742  .    16     2     1     A    75    75   GLN     C      C    67    179.872    176.779      3.093  1
        1   743  .    16     2     1     A    75    75   GLN    CA      C    67     59.116     57.796      1.320  1
        1   744  .    16     2     1     A    75    75   GLN    CB      C    67     27.003     28.011     -1.008  1
        1   746  .    16     2     1     A    75    75   GLN     N      N    67    121.897    119.750      2.147  1
        1   748  .    16     2     1     A    76    76   GLN     H      H    68      7.819      7.148      0.671  1
        1   749  .    16     2     1     A    76    76   GLN    HA      H    68      4.167      4.056      0.111  1
        1   755  .    16     2     1     A    76    76   GLN     C      C    68    177.295    177.380     -0.085  1
        1   756  .    16     2     1     A    76    76   GLN    CA      C    68     58.236     57.954      0.282  1
        1   757  .    16     2     1     A    76    76   GLN    CB      C    68     28.565     29.150     -0.585  1
        1   759  .    16     2     1     A    76    76   GLN     N      N    68    118.974    117.309      1.665  1
        1   761  .    16     2     1     A    77    77   TRP     H      H    69      6.961      7.170     -0.209  1
        1   762  .    16     2     1     A    77    77   TRP    HA      H    69      5.241      4.544      0.697  1
        1   771  .    16     2     1     A    77    77   TRP     C      C    69    175.249    175.823     -0.574  1
        1   772  .    16     2     1     A    77    77   TRP    CA      C    69     56.978     57.159     -0.181  1
        1   773  .    16     2     1     A    77    77   TRP    CB      C    69     27.065     29.201     -2.136  1
        1   777  .    16     2     1     A    77    77   TRP     N      N    69    115.735    117.363     -1.628  1
        1   779  .    16     2     1     A    78    78   MET     H      H    70      7.647      7.897     -0.250  1
        1   780  .    16     2     1     A    78    78   MET    HA      H    70      3.952      4.197     -0.245  1
        1   788  .    16     2     1     A    78    78   MET     C      C    70    175.177    176.298     -1.121  1
        1   789  .    16     2     1     A    78    78   MET    CA      C    70     56.392     56.978     -0.586  1
        1   790  .    16     2     1     A    78    78   MET    CB      C    70     28.786     30.958     -2.172  1
        1   793  .    16     2     1     A    78    78   MET     N      N    70    113.354    114.882     -1.528  1
        1   794  .    16     2     1     A    79    79   GLY     H      H    71      7.490      7.248      0.242  1
        1   795  .    16     2     1     A    79    79   GLY   HA2      H    71      3.352      2.567      0.785  1
        1   796  .    16     2     1     A    79    79   GLY   HA3      H    71      2.711      3.742     -1.031  1
        1   797  .    16     2     1     A    79    79   GLY     C      C    71    175.310    175.286      0.024  1
        1   798  .    16     2     1     A    79    79   GLY    CA      C    71     45.855     45.648      0.207  1
        1   799  .    16     2     1     A    79    79   GLY     N      N    71    106.102    105.529      0.573  1
        1   800  .    16     2     1     A    80    80   LEU     H      H    72      7.849      8.129     -0.280  1
        1   801  .    16     2     1     A    80    80   LEU    HA      H    72      4.389      4.015      0.374  1
        1   811  .    16     2     1     A    80    80   LEU     C      C    72    176.375    177.381     -1.006  1
        1   812  .    16     2     1     A    80    80   LEU    CA      C    72     55.338     57.993     -2.655  1
        1   813  .    16     2     1     A    80    80   LEU    CB      C    72     42.006     41.901      0.105  1
        1   817  .    16     2     1     A    80    80   LEU     N      N    72    124.338    122.409      1.929  1
        1   818  .    16     2     1     A    81    81   SER     H      H    73      7.442      8.079     -0.637  1
        1   819  .    16     2     1     A    81    81   SER    HA      H    73      4.246      4.906     -0.660  1
        1   822  .    16     2     1     A    81    81   SER     C      C    73    170.867    173.302     -2.435  1
        1   823  .    16     2     1     A    81    81   SER    CA      C    73     55.772     58.261     -2.489  1
        1   824  .    16     2     1     A    81    81   SER    CB      C    73     65.783     64.153      1.630  1
        1   825  .    16     2     1     A    81    81   SER     N      N    73    111.807    114.948     -3.141  1
        1   826  .    16     2     1     A    82    82   ASP     H      H    74      7.884      9.143     -1.259  1
        1   827  .    16     2     1     A    82    82   ASP    HA      H    74      4.420      4.713     -0.293  1
        1   830  .    16     2     1     A    82    82   ASP     C      C    74    175.654    175.966     -0.312  1
        1   831  .    16     2     1     A    82    82   ASP    CA      C    74     52.084     53.360     -1.276  1
        1   832  .    16     2     1     A    82    82   ASP    CB      C    74     39.314     39.392     -0.078  1
        1   833  .    16     2     1     A    82    82   ASP     N      N    74    116.734    127.631    -10.897  1
        1   834  .    16     2     1     A    83    83   SER     H      H    75      7.487      8.374     -0.887  1
        1   835  .    16     2     1     A    83    83   SER    HA      H    75      4.612      4.804     -0.192  1
        1   838  .    16     2     1     A    83    83   SER     C      C    75    174.294    172.830      1.464  1
        1   839  .    16     2     1     A    83    83   SER    CA      C    75     57.998     56.992      1.006  1
        1   840  .    16     2     1     A    83    83   SER    CB      C    75     63.576     63.504      0.072  1
        1   841  .    16     2     1     A    83    83   SER     N      N    75    112.712    113.991     -1.279  1
        1   842  .    16     2     1     A    84    84   VAL     H      H    76      7.777      8.764     -0.987  1
        1   843  .    16     2     1     A    84    84   VAL    HA      H    76      4.333      5.148     -0.815  1
        1   851  .    16     2     1     A    84    84   VAL     C      C    76    174.878    175.449     -0.571  1
        1   852  .    16     2     1     A    84    84   VAL    CA      C    76     62.735     59.873      2.862  1
        1   853  .    16     2     1     A    84    84   VAL    CB      C    76     34.898     34.435      0.463  1
        1   856  .    16     2     1     A    84    84   VAL     N      N    76    128.523    125.572      2.951  1
        1   857  .    16     2     1     A    85    85   ARG     H      H    77      8.718      8.723     -0.005  1
        1   858  .    16     2     1     A    85    85   ARG    HA      H    77      4.500      4.628     -0.128  1
        1   866  .    16     2     1     A    85    85   ARG     C      C    77    175.524    175.017      0.507  1
        1   867  .    16     2     1     A    85    85   ARG    CA      C    77     55.845     55.516      0.329  1
        1   868  .    16     2     1     A    85    85   ARG    CB      C    77     33.715     31.419      2.296  1
        1   871  .    16     2     1     A    85    85   ARG     N      N    77    121.938    127.683     -5.745  1
        1   873  .    16     2     1     A    86    86   SER     H      H    78      8.229      7.832      0.397  1
        1   874  .    16     2     1     A    86    86   SER    HA      H    78      4.379      4.968     -0.589  1
        1   877  .    16     2     1     A    86    86   SER     C      C    78    173.064    172.584      0.480  1
        1   878  .    16     2     1     A    86    86   SER    CA      C    78     59.926     57.662      2.264  1
        1   879  .    16     2     1     A    86    86   SER    CB      C    78     65.000     65.600     -0.600  1
        1   880  .    16     2     1     A    86    86   SER     N      N    78    111.446    112.451     -1.005  1
        1   881  .    16     2     1     A    87    87   CYS     H      H    79      9.407      8.683      0.724  1
        1   882  .    16     2     1     A    87    87   CYS    HA      H    79      6.156      5.663      0.493  1
        1   885  .    16     2     1     A    87    87   CYS     C      C    79    171.310    174.083     -2.773  1
        1   886  .    16     2     1     A    87    87   CYS    CA      C    79     56.243     57.290     -1.047  1
        1   887  .    16     2     1     A    87    87   CYS    CB      C    79     31.313     31.722     -0.409  1
        1   888  .    16     2     1     A    87    87   CYS     N      N    79    112.221    119.219     -6.998  1
        1   889  .    16     2     1     A    88    88   ARG     H      H    80      9.631      9.460      0.171  1
        1   890  .    16     2     1     A    88    88   ARG    HA      H    80      4.872      5.232     -0.360  1
        1   898  .    16     2     1     A    88    88   ARG     C      C    80    173.333    174.186     -0.853  1
        1   899  .    16     2     1     A    88    88   ARG    CA      C    80     54.375     54.630     -0.255  1
        1   900  .    16     2     1     A    88    88   ARG    CB      C    80     35.225     34.064      1.161  1
        1   903  .    16     2     1     A    88    88   ARG     N      N    80    120.704    120.847     -0.143  1
        1   905  .    16     2     1     A    89    89   LEU     H      H    81      8.724      9.454     -0.730  1
        1   906  .    16     2     1     A    89    89   LEU    HA      H    81      3.196      4.126     -0.930  1
        1   916  .    16     2     1     A    89    89   LEU     C      C    81    175.709    174.674      1.035  1
        1   917  .    16     2     1     A    89    89   LEU    CA      C    81     53.396     53.054      0.342  1
        1   918  .    16     2     1     A    89    89   LEU    CB      C    81     40.462     43.452     -2.990  1
        1   922  .    16     2     1     A    89    89   LEU     N      N    81    127.456    123.669      3.787  1
        1   923  .    16     2     1     A    90    90   ILE     H      H    82      8.594      8.267      0.327  1
        1   924  .    16     2     1     A    90    90   ILE    HA      H    82      3.774      4.503     -0.729  1
        1   934  .    16     2     1     A    90    90   ILE    CA      C    82     59.789     58.317      1.472  1
        1   935  .    16     2     1     A    90    90   ILE    CB      C    82     38.858     38.198      0.660  1
        1   938  .    16     2     1     A    90    90   ILE     N      N    82    132.381    127.292      5.089  1
        1   939  .    16     2     1     A    91    91   PRO    HA      H    83      4.091      4.521     -0.430  1
        1   946  .    16     2     1     A    91    91   PRO     C      C    83    176.786    176.527      0.259  1
        1   947  .    16     2     1     A    91    91   PRO    CA      C    83     63.059     63.033      0.026  1
        1   948  .    16     2     1     A    91    91   PRO    CB      C    83     31.923     32.030     -0.107  1
        1   951  .    16     2     1     A    92    92   HIS     H      H    84      8.373      8.491     -0.118  1
        1   952  .    16     2     1     A    92    92   HIS    HA      H    84      4.249      4.749     -0.500  1
        1   955  .    16     2     1     A    92    92   HIS     C      C    84    174.987    174.456      0.531  1
        1   956  .    16     2     1     A    92    92   HIS    CA      C    84     57.010     56.496      0.514  1
        1   957  .    16     2     1     A    92    92   HIS    CB      C    84     30.471     30.667     -0.196  1
        1   958  .    16     2     1     A    92    92   HIS     N      N    84    122.746    122.350      0.396  1
        1   959  .    16     2     1     A    93    93   SER     H      H    85      7.589      6.946      0.643  1
        1   960  .    16     2     1     A    93    93   SER    HA      H    85      4.272      4.840     -0.568  1
        1   963  .    16     2     1     A    93    93   SER     C      C    85    173.141    173.990     -0.849  1
        1   964  .    16     2     1     A    93    93   SER    CA      C    85     57.070     56.354      0.716  1
        1   965  .    16     2     1     A    93    93   SER    CB      C    85     65.251     64.660      0.591  1
        1   966  .    16     2     1     A    93    93   SER     N      N    85    119.157    119.875     -0.718  1
        1   967  .    16     2     1     A    94    94   GLY     H      H    86      8.648      8.578      0.070  1
        1   968  .    16     2     1     A    94    94   GLY   HA2      H    86      4.000      3.847      0.153  1
        1   969  .    16     2     1     A    94    94   GLY   HA3      H    86      3.630      3.869     -0.239  1
        1   970  .    16     2     1     A    94    94   GLY     C      C    86    173.068    174.060     -0.992  1
        1   971  .    16     2     1     A    94    94   GLY    CA      C    86     45.194     46.707     -1.513  1
        1   972  .    16     2     1     A    94    94   GLY     N      N    86    111.706    114.228     -2.522  1
        1   973  .    16     2     1     A    95    95   SER     H      H    87      7.252      7.827     -0.575  1
        1   974  .    16     2     1     A    95    95   SER    HA      H    87      4.439      4.287      0.152  1
        1   977  .    16     2     1     A    95    95   SER     C      C    87    171.848    173.551     -1.703  1
        1   978  .    16     2     1     A    95    95   SER    CA      C    87     57.752     58.627     -0.875  1
        1   979  .    16     2     1     A    95    95   SER    CB      C    87     64.501     63.895      0.606  1
        1   980  .    16     2     1     A    95    95   SER     N      N    87    112.604    114.345     -1.741  1
        1   981  .    16     2     1     A    96    96   HIS     H      H    88      7.930      8.738     -0.808  1
        1   982  .    16     2     1     A    96    96   HIS    HA      H    88      4.713      5.242     -0.529  1
        1   987  .    16     2     1     A    96    96   HIS     C      C    88    174.925    174.769      0.156  1
        1   988  .    16     2     1     A    96    96   HIS    CA      C    88     56.416     54.793      1.623  1
        1   989  .    16     2     1     A    96    96   HIS    CB      C    88     34.745     32.041      2.704  1
        1   991  .    16     2     1     A    96    96   HIS     N      N    88    117.599    121.491     -3.892  1
        1   992  .    16     2     1     A    97    97   ARG     H      H    89      9.528      9.192      0.336  1
        1   993  .    16     2     1     A    97    97   ARG    HA      H    89      5.140      5.480     -0.340  1
        1   996  .    16     2     1     A    97    97   ARG     C      C    89    173.367    174.724     -1.357  1
        1   997  .    16     2     1     A    97    97   ARG    CA      C    89     57.532     54.899      2.633  1
        1   998  .    16     2     1     A    97    97   ARG    CB      C    89     33.282     34.044     -0.762  1
        1   999  .    16     2     1     A    97    97   ARG     N      N    89    123.848    122.846      1.002  1
        1  1000  .    16     2     1     A    98    98   ILE     H      H    90      9.004      8.272      0.732  1
        1  1001  .    16     2     1     A    98    98   ILE    HA      H    90      4.838      4.878     -0.040  1
        1  1011  .    16     2     1     A    98    98   ILE     C      C    90    170.580    173.111     -2.531  1
        1  1012  .    16     2     1     A    98    98   ILE    CA      C    90     59.197     58.744      0.453  1
        1  1013  .    16     2     1     A    98    98   ILE    CB      C    90     42.120     41.183      0.937  1
        1  1017  .    16     2     1     A    98    98   ILE     N      N    90    129.395    121.900      7.495  1
        1  1018  .    16     2     1     A    99    99   ARG     H      H    91      8.501      8.929     -0.428  1
        1  1019  .    16     2     1     A    99    99   ARG    HA      H    91      4.819      4.890     -0.071  1
        1  1022  .    16     2     1     A    99    99   ARG     C      C    91    173.496    174.787     -1.291  1
        1  1023  .    16     2     1     A    99    99   ARG    CA      C    91     54.608     54.390      0.218  1
        1  1024  .    16     2     1     A    99    99   ARG     N      N    91    125.172    127.982     -2.810  1
        1  1025  .    16     2     1     A   100   100   LEU     H      H    92      8.752      8.441      0.311  1
        1  1026  .    16     2     1     A   100   100   LEU    HA      H    92      4.467      4.744     -0.277  1
        1  1036  .    16     2     1     A   100   100   LEU     C      C    92    174.714    175.973     -1.259  1
        1  1037  .    16     2     1     A   100   100   LEU    CA      C    92     53.693     53.968     -0.275  1
        1  1038  .    16     2     1     A   100   100   LEU    CB      C    92     43.301     42.684      0.617  1
        1  1042  .    16     2     1     A   100   100   LEU     N      N    92    122.194    125.999     -3.805  1
        1  1043  .    16     2     1     A   101   101   TYR     H      H    93      8.329      9.618     -1.289  1
        1  1044  .    16     2     1     A   101   101   TYR    HA      H    93      5.331      5.020      0.311  1
        1  1049  .    16     2     1     A   101   101   TYR     C      C    93    176.153    176.270     -0.117  1
        1  1050  .    16     2     1     A   101   101   TYR    CA      C    93     57.219     56.760      0.459  1
        1  1051  .    16     2     1     A   101   101   TYR    CB      C    93     40.748     41.598     -0.850  1
        1  1052  .    16     2     1     A   101   101   TYR     N      N    93    115.253    123.371     -8.118  1
        1  1053  .    16     2     1     A   102   102   GLU     H      H    94      8.775      8.483      0.292  1
        1  1054  .    16     2     1     A   102   102   GLU    HA      H    94      3.777      4.119     -0.342  1
        1  1058  .    16     2     1     A   102   102   GLU     C      C    94    176.637    177.351     -0.714  1
        1  1059  .    16     2     1     A   102   102   GLU    CA      C    94     58.100     60.082     -1.982  1
        1  1060  .    16     2     1     A   102   102   GLU    CB      C    94     33.024     29.457      3.567  1
        1  1062  .    16     2     1     A   102   102   GLU     N      N    94    120.287    123.776     -3.489  1
        1  1063  .    16     2     1     A   103   103   ARG     H      H    95      7.831      7.859     -0.028  1
        1  1064  .    16     2     1     A   103   103   ARG    HA      H    95      4.609      4.565      0.044  1
        1  1069  .    16     2     1     A   103   103   ARG     C      C    95    174.954    176.176     -1.222  1
        1  1070  .    16     2     1     A   103   103   ARG    CA      C    95     54.107     54.650     -0.543  1
        1  1071  .    16     2     1     A   103   103   ARG    CB      C    95     33.343     31.306      2.037  1
        1  1073  .    16     2     1     A   103   103   ARG     N      N    95    112.344    117.479     -5.135  1
        1  1074  .    16     2     1     A   104   104   GLU     H      H    96      8.668      8.696     -0.028  1
        1  1075  .    16     2     1     A   104   104   GLU    HA      H    96      3.984      4.488     -0.504  1
        1  1080  .    16     2     1     A   104   104   GLU     C      C    96    175.938    176.414     -0.476  1
        1  1081  .    16     2     1     A   104   104   GLU    CA      C    96     57.034     56.603      0.431  1
        1  1082  .    16     2     1     A   104   104   GLU    CB      C    96     29.785     30.392     -0.607  1
        1  1084  .    16     2     1     A   104   104   GLU     N      N    96    119.732    120.901     -1.169  1
        1  1085  .    16     2     1     A   105   105   ASP     H      H    97      8.836      8.937     -0.101  1
        1  1086  .    16     2     1     A   105   105   ASP    HA      H    97      3.401      4.108     -0.707  1
        1  1089  .    16     2     1     A   105   105   ASP     C      C    97    173.440    175.112     -1.672  1
        1  1090  .    16     2     1     A   105   105   ASP    CA      C    97     55.907     55.020      0.887  1
        1  1091  .    16     2     1     A   105   105   ASP    CB      C    97     39.331     39.340     -0.009  1
        1  1092  .    16     2     1     A   105   105   ASP     N      N    97    114.842    118.262     -3.420  1
        1  1093  .    16     2     1     A   106   106   TYR     H      H    98      8.202      7.916      0.286  1
        1  1094  .    16     2     1     A   106   106   TYR    HA      H    98      2.652      3.323     -0.671  1
        1  1099  .    16     2     1     A   106   106   TYR     C      C    98    175.583    175.348      0.235  1
        1  1100  .    16     2     1     A   106   106   TYR    CA      C    98     54.235     57.194     -2.959  1
        1  1101  .    16     2     1     A   106   106   TYR    CB      C    98     33.053     36.902     -3.849  1
        1  1102  .    16     2     1     A   106   106   TYR     N      N    98    110.289    121.528    -11.239  1
        1  1103  .    16     2     1     A   107   107   ARG     H      H    99      6.357      8.809     -2.452  1
        1  1104  .    16     2     1     A   107   107   ARG    HA      H    99      4.551      4.762     -0.211  1
        1  1109  .    16     2     1     A   107   107   ARG     C      C    99    175.167    175.706     -0.539  1
        1  1110  .    16     2     1     A   107   107   ARG    CA      C    99     54.362     54.748     -0.386  1
        1  1111  .    16     2     1     A   107   107   ARG    CB      C    99     32.650     33.396     -0.746  1
        1  1112  .    16     2     1     A   107   107   ARG     N      N    99    117.688    120.278     -2.590  1
        1  1113  .    16     2     1     A   108   108   GLY     H      H   100      8.304      8.478     -0.174  1
        1  1114  .    16     2     1     A   108   108   GLY   HA2      H   100      3.973      4.003     -0.030  1
        1  1115  .    16     2     1     A   108   108   GLY   HA3      H   100      3.672      4.034     -0.362  1
        1  1116  .    16     2     1     A   108   108   GLY     C      C   100    173.995    173.467      0.528  1
        1  1117  .    16     2     1     A   108   108   GLY    CA      C   100     43.999     44.488     -0.489  1
        1  1118  .    16     2     1     A   108   108   GLY     N      N   100    104.966    108.720     -3.754  1
        1  1119  .    16     2     1     A   109   109   GLN     H      H   101      9.030      8.181      0.849  1
        1  1120  .    16     2     1     A   109   109   GLN    HA      H   101      4.092      4.409     -0.317  1
        1  1125  .    16     2     1     A   109   109   GLN     C      C   101    173.834    174.642     -0.808  1
        1  1126  .    16     2     1     A   109   109   GLN    CA      C   101     57.602     56.176      1.426  1
        1  1127  .    16     2     1     A   109   109   GLN    CB      C   101     29.643     29.841     -0.198  1
        1  1129  .    16     2     1     A   109   109   GLN     N      N   101    120.273    120.225      0.048  1
        1  1130  .    16     2     1     A   110   110   MET     H      H   102      8.136      8.678     -0.542  1
        1  1131  .    16     2     1     A   110   110   MET    HA      H   102      5.285      5.136      0.149  1
        1  1139  .    16     2     1     A   110   110   MET     C      C   102    175.191    174.036      1.155  1
        1  1140  .    16     2     1     A   110   110   MET    CA      C   102     53.284     54.152     -0.868  1
        1  1141  .    16     2     1     A   110   110   MET    CB      C   102     36.006     35.389      0.617  1
        1  1143  .    16     2     1     A   110   110   MET     N      N   102    120.731    125.386     -4.655  1
        1  1144  .    16     2     1     A   111   111   ILE     H      H   103      8.178      8.338     -0.160  1
        1  1145  .    16     2     1     A   111   111   ILE    HA      H   103      4.085      4.711     -0.626  1
        1  1155  .    16     2     1     A   111   111   ILE     C      C   103    170.649    172.305     -1.656  1
        1  1156  .    16     2     1     A   111   111   ILE    CA      C   103     60.535     58.848      1.687  1
        1  1157  .    16     2     1     A   111   111   ILE    CB      C   103     41.414     41.867     -0.453  1
        1  1161  .    16     2     1     A   111   111   ILE     N      N   103    124.368    122.686      1.682  1
        1  1162  .    16     2     1     A   112   112   GLU     H      H   104      7.832      8.673     -0.841  1
        1  1163  .    16     2     1     A   112   112   GLU    HA      H   104      5.186      5.171      0.015  1
        1  1168  .    16     2     1     A   112   112   GLU     C      C   104    175.109    174.297      0.812  1
        1  1169  .    16     2     1     A   112   112   GLU    CA      C   104     53.437     54.306     -0.869  1
        1  1170  .    16     2     1     A   112   112   GLU    CB      C   104     33.348     33.105      0.243  1
        1  1172  .    16     2     1     A   112   112   GLU     N      N   104    127.939    129.258     -1.319  1
        1  1173  .    16     2     1     A   113   113   PHE     H      H   105      8.739      8.557      0.182  1
        1  1174  .    16     2     1     A   113   113   PHE    HA      H   105      4.982      5.100     -0.118  1
        1  1181  .    16     2     1     A   113   113   PHE     C      C   105    176.004    175.040      0.964  1
        1  1182  .    16     2     1     A   113   113   PHE    CA      C   105     57.306     56.847      0.459  1
        1  1183  .    16     2     1     A   113   113   PHE    CB      C   105     43.572     43.956     -0.384  1
        1  1186  .    16     2     1     A   113   113   PHE     N      N   105    121.496    124.618     -3.122  1
        1  1187  .    16     2     1     A   114   114   THR     H      H   106      8.875      9.061     -0.186  1
        1  1188  .    16     2     1     A   114   114   THR    HA      H   106      4.907      5.405     -0.498  1
        1  1193  .    16     2     1     A   114   114   THR     C      C   106    172.871    174.365     -1.494  1
        1  1194  .    16     2     1     A   114   114   THR    CA      C   106     61.100     61.242     -0.142  1
        1  1195  .    16     2     1     A   114   114   THR    CB      C   106     70.156     70.513     -0.357  1
        1  1197  .    16     2     1     A   114   114   THR     N      N   106    108.971    112.999     -4.028  1
        1  1198  .    16     2     1     A   115   115   GLU     H      H   107      7.644      8.105     -0.461  1
        1  1199  .    16     2     1     A   115   115   GLU    HA      H   107      4.302      4.769     -0.467  1
        1  1203  .    16     2     1     A   115   115   GLU     C      C   107    172.795    175.630     -2.835  1
        1  1204  .    16     2     1     A   115   115   GLU    CA      C   107     54.265     55.185     -0.920  1
        1  1205  .    16     2     1     A   115   115   GLU    CB      C   107     33.448     29.842      3.606  1
        1  1207  .    16     2     1     A   115   115   GLU     N      N   107    120.441    119.559      0.882  1
        1  1208  .    16     2     1     A   116   116   ASP     H      H   108      7.742      8.555     -0.813  1
        1  1209  .    16     2     1     A   116   116   ASP    HA      H   108      4.483      4.556     -0.073  1
        1  1212  .    16     2     1     A   116   116   ASP     C      C   108    176.084    175.024      1.060  1
        1  1213  .    16     2     1     A   116   116   ASP    CA      C   108     55.203     54.809      0.394  1
        1  1214  .    16     2     1     A   116   116   ASP    CB      C   108     40.854     41.022     -0.168  1
        1  1215  .    16     2     1     A   116   116   ASP     N      N   108    115.285    121.478     -6.193  1
        1  1216  .    16     2     1     A   117   117   CYS     H      H   109      8.961      8.953      0.008  1
        1  1217  .    16     2     1     A   117   117   CYS    HA      H   109      4.600      4.789     -0.189  1
        1  1220  .    16     2     1     A   117   117   CYS     C      C   109    173.643    174.886     -1.243  1
        1  1221  .    16     2     1     A   117   117   CYS    CA      C   109     58.211     58.284     -0.073  1
        1  1222  .    16     2     1     A   117   117   CYS    CB      C   109     28.731     29.062     -0.331  1
        1  1223  .    16     2     1     A   117   117   CYS     N      N   109    120.617    121.062     -0.445  1
        1  1224  .    16     2     1     A   118   118   SER     H      H   110      8.911      8.708      0.203  1
        1  1225  .    16     2     1     A   118   118   SER    HA      H   110      3.555      4.045     -0.490  1
        1  1228  .    16     2     1     A   118   118   SER     C      C   110    173.828    175.043     -1.215  1
        1  1229  .    16     2     1     A   118   118   SER    CA      C   110     60.238     61.095     -0.857  1
        1  1230  .    16     2     1     A   118   118   SER    CB      C   110     63.064     63.142     -0.078  1
        1  1231  .    16     2     1     A   118   118   SER     N      N   110    124.279    121.134      3.145  1
        1  1232  .    16     2     1     A   119   119   CYS     H      H   111      7.654      7.729     -0.075  1
        1  1233  .    16     2     1     A   119   119   CYS    HA      H   111      4.586      4.609     -0.023  1
        1  1236  .    16     2     1     A   119   119   CYS     C      C   111    174.525    174.714     -0.189  1
        1  1237  .    16     2     1     A   119   119   CYS    CA      C   111     58.114     57.541      0.573  1
        1  1238  .    16     2     1     A   119   119   CYS    CB      C   111     26.482     28.006     -1.524  1
        1  1239  .    16     2     1     A   119   119   CYS     N      N   111    122.315    118.930      3.385  1
        1  1240  .    16     2     1     A   120   120   LEU     H      H   112      8.537      8.328      0.209  1
        1  1241  .    16     2     1     A   120   120   LEU    HA      H   112      4.054      3.957      0.097  1
        1  1251  .    16     2     1     A   120   120   LEU     C      C   112    177.763    178.653     -0.890  1
        1  1252  .    16     2     1     A   120   120   LEU    CA      C   112     58.130     58.421     -0.291  1
        1  1253  .    16     2     1     A   120   120   LEU    CB      C   112     41.467     40.872      0.595  1
        1  1257  .    16     2     1     A   120   120   LEU     N      N   112    132.235    128.921      3.314  1
        1  1258  .    16     2     1     A   121   121   GLN     H      H   113      7.943      8.403     -0.460  1
        1  1259  .    16     2     1     A   121   121   GLN    HA      H   113      4.534      4.242      0.292  1
        1  1266  .    16     2     1     A   121   121   GLN     C      C   113    176.501    177.004     -0.503  1
        1  1267  .    16     2     1     A   121   121   GLN    CA      C   113     59.176     58.566      0.610  1
        1  1268  .    16     2     1     A   121   121   GLN    CB      C   113     27.435     28.535     -1.100  1
        1  1270  .    16     2     1     A   121   121   GLN     N      N   113    117.616    117.296      0.320  1
        1  1272  .    16     2     1     A   122   122   ASP     H      H   114      7.236      7.828     -0.592  1
        1  1273  .    16     2     1     A   122   122   ASP    HA      H   114      4.428      4.657     -0.229  1
        1  1276  .    16     2     1     A   122   122   ASP     C      C   114    176.977    177.327     -0.350  1
        1  1277  .    16     2     1     A   122   122   ASP    CA      C   114     56.270     55.949      0.321  1
        1  1278  .    16     2     1     A   122   122   ASP    CB      C   114     40.710     41.137     -0.427  1
        1  1279  .    16     2     1     A   122   122   ASP     N      N   114    117.975    119.966     -1.991  1
        1  1280  .    16     2     1     A   123   123   ARG     H      H   115      7.615      9.333     -1.718  1
        1  1281  .    16     2     1     A   123   123   ARG    HA      H   115      4.467      4.562     -0.095  1
        1  1288  .    16     2     1     A   123   123   ARG     C      C   115    175.159    176.432     -1.273  1
        1  1289  .    16     2     1     A   123   123   ARG    CA      C   115     55.000     57.307     -2.307  1
        1  1290  .    16     2     1     A   123   123   ARG    CB      C   115     32.425     32.348      0.077  1
        1  1292  .    16     2     1     A   123   123   ARG     N      N   115    115.266    116.368     -1.102  1
        1  1293  .    16     2     1     A   124   124   PHE     H      H   116      8.383      8.192      0.191  1
        1  1294  .    16     2     1     A   124   124   PHE    HA      H   116      4.864      5.011     -0.147  1
        1  1301  .    16     2     1     A   124   124   PHE     C      C   116    175.059    175.808     -0.749  1
        1  1302  .    16     2     1     A   124   124   PHE    CA      C   116     55.984     55.587      0.397  1
        1  1303  .    16     2     1     A   124   124   PHE    CB      C   116     42.545     42.338      0.207  1
        1  1304  .    16     2     1     A   124   124   PHE     N      N   116    122.437    116.652      5.785  1
        1  1305  .    16     2     1     A   125   125   ARG     H      H   117      8.138      8.858     -0.720  1
        1  1306  .    16     2     1     A   125   125   ARG    HA      H   117      3.966      4.036     -0.070  1
        1  1313  .    16     2     1     A   125   125   ARG     C      C   117    174.774    176.744     -1.970  1
        1  1314  .    16     2     1     A   125   125   ARG    CA      C   117     57.039     58.822     -1.783  1
        1  1315  .    16     2     1     A   125   125   ARG    CB      C   117     27.904     30.187     -2.283  1
        1  1317  .    16     2     1     A   125   125   ARG     N      N   117    123.139    121.949      1.190  1
        1  1318  .    16     2     1     A   126   126   PHE     H      H   118      7.450      7.431      0.019  1
        1  1319  .    16     2     1     A   126   126   PHE    HA      H   118      4.431      4.329      0.102  1
        1  1327  .    16     2     1     A   126   126   PHE     C      C   118    174.949    176.314     -1.365  1
        1  1328  .    16     2     1     A   126   126   PHE    CA      C   118     57.386     58.640     -1.254  1
        1  1329  .    16     2     1     A   126   126   PHE    CB      C   118     41.768     39.604      2.164  1
        1  1332  .    16     2     1     A   126   126   PHE     N      N   118    118.474    118.965     -0.491  1
        1  1333  .    16     2     1     A   127   127   ASN     H      H   119      8.758      9.065     -0.307  1
        1  1334  .    16     2     1     A   127   127   ASN    HA      H   119      4.706      4.989     -0.283  1
        1  1338  .    16     2     1     A   127   127   ASN     C      C   119    174.302    174.668     -0.366  1
        1  1339  .    16     2     1     A   127   127   ASN    CA      C   119     53.978     52.445      1.533  1
        1  1340  .    16     2     1     A   127   127   ASN    CB      C   119     39.416     38.543      0.873  1
        1  1341  .    16     2     1     A   127   127   ASN     N      N   119    118.419    117.473      0.946  1
        1  1343  .    16     2     1     A   128   128   GLU     H      H   120      7.338      8.002     -0.664  1
        1  1344  .    16     2     1     A   128   128   GLU    HA      H   120      4.837      4.959     -0.122  1
        1  1347  .    16     2     1     A   128   128   GLU     C      C   120    174.698    175.029     -0.331  1
        1  1348  .    16     2     1     A   128   128   GLU    CA      C   120     53.949     55.107     -1.158  1
        1  1349  .    16     2     1     A   128   128   GLU    CB      C   120     33.679     33.840     -0.161  1
        1  1350  .    16     2     1     A   128   128   GLU     N      N   120    115.419    119.218     -3.799  1
        1  1351  .    16     2     1     A   129   129   ILE     H      H   121      8.575      8.993     -0.418  1
        1  1352  .    16     2     1     A   129   129   ILE    HA      H   121      4.472      4.993     -0.521  1
        1  1362  .    16     2     1     A   129   129   ILE     C      C   121    173.987    175.376     -1.389  1
        1  1363  .    16     2     1     A   129   129   ILE    CA      C   121     57.910     60.331     -2.421  1
        1  1364  .    16     2     1     A   129   129   ILE    CB      C   121     38.697     40.849     -2.152  1
        1  1368  .    16     2     1     A   129   129   ILE     N      N   121    121.746    123.592     -1.846  1
        1  1369  .    16     2     1     A   130   130   HIS     H      H   122      7.434      9.079     -1.645  1
        1  1370  .    16     2     1     A   130   130   HIS    HA      H   122      4.872      4.987     -0.115  1
        1  1375  .    16     2     1     A   130   130   HIS     C      C   122    175.220    174.348      0.872  1
        1  1376  .    16     2     1     A   130   130   HIS    CA      C   122     56.675     55.918      0.757  1
        1  1377  .    16     2     1     A   130   130   HIS    CB      C   122     32.987     30.468      2.519  1
        1  1380  .    16     2     1     A   130   130   HIS     N      N   122    118.162    127.324     -9.162  1
        1  1382  .    16     2     1     A   131   131   SER     H      H   123      8.064      7.964      0.100  1
        1  1383  .    16     2     1     A   131   131   SER    HA      H   123      4.653      5.041     -0.388  1
        1  1386  .    16     2     1     A   131   131   SER     C      C   123    171.781    172.814     -1.033  1
        1  1387  .    16     2     1     A   131   131   SER    CA      C   123     60.086     58.081      2.005  1
        1  1388  .    16     2     1     A   131   131   SER    CB      C   123     64.774     66.929     -2.155  1
        1  1389  .    16     2     1     A   131   131   SER     N      N   123    108.817    113.135     -4.318  1
        1  1390  .    16     2     1     A   132   132   LEU     H      H   124      9.850      8.608      1.242  1
        1  1391  .    16     2     1     A   132   132   LEU    HA      H   124      5.289      5.381     -0.092  1
        1  1401  .    16     2     1     A   132   132   LEU     C      C   124    173.860    174.705     -0.845  1
        1  1402  .    16     2     1     A   132   132   LEU    CA      C   124     56.072     54.103      1.969  1
        1  1403  .    16     2     1     A   132   132   LEU    CB      C   124     44.711     45.353     -0.642  1
        1  1407  .    16     2     1     A   132   132   LEU     N      N   124    114.888    120.226     -5.338  1
        1  1408  .    16     2     1     A   133   133   ASN     H      H   125      9.275      9.522     -0.247  1
        1  1409  .    16     2     1     A   133   133   ASN    HA      H   125      5.407      5.625     -0.218  1
        1  1414  .    16     2     1     A   133   133   ASN     C      C   125    174.812    173.752      1.060  1
        1  1415  .    16     2     1     A   133   133   ASN    CA      C   125     51.926     51.952     -0.026  1
        1  1416  .    16     2     1     A   133   133   ASN    CB      C   125     41.891     41.730      0.161  1
        1  1417  .    16     2     1     A   133   133   ASN     N      N   125    118.672    118.463      0.209  1
        1  1419  .    16     2     1     A   134   134   VAL     H      H   126      9.061      8.792      0.269  1
        1  1420  .    16     2     1     A   134   134   VAL    HA      H   126      3.951      4.297     -0.346  1
        1  1428  .    16     2     1     A   134   134   VAL     C      C   126    175.281    175.667     -0.386  1
        1  1429  .    16     2     1     A   134   134   VAL    CA      C   126     62.967     62.372      0.595  1
        1  1430  .    16     2     1     A   134   134   VAL    CB      C   126     30.346     31.762     -1.416  1
        1  1433  .    16     2     1     A   134   134   VAL     N      N   126    126.978    127.013     -0.035  1
        1  1434  .    16     2     1     A   135   135   LEU     H      H   127      7.489      8.461     -0.972  1
        1  1435  .    16     2     1     A   135   135   LEU    HA      H   127      4.104      4.341     -0.237  1
        1  1445  .    16     2     1     A   135   135   LEU     C      C   127    177.337    177.526     -0.189  1
        1  1446  .    16     2     1     A   135   135   LEU    CA      C   127     57.691     56.367      1.324  1
        1  1447  .    16     2     1     A   135   135   LEU    CB      C   127     42.778     42.649      0.129  1
        1  1451  .    16     2     1     A   135   135   LEU     N      N   127    129.344    129.116      0.228  1
        1  1452  .    16     2     1     A   136   136   GLU     H      H   128      8.319      7.702      0.617  1
        1  1453  .    16     2     1     A   136   136   GLU    HA      H   128      4.374      4.619     -0.245  1
        1  1458  .    16     2     1     A   136   136   GLU     C      C   128    175.636    176.679     -1.043  1
        1  1459  .    16     2     1     A   136   136   GLU    CA      C   128     55.714     55.032      0.682  1
        1  1460  .    16     2     1     A   136   136   GLU    CB      C   128     33.539     32.822      0.717  1
        1  1462  .    16     2     1     A   136   136   GLU     N      N   128    116.072    117.521     -1.449  1
        1  1463  .    16     2     1     A   137   137   GLY     H      H   129      8.702      8.768     -0.066  1
        1  1464  .    16     2     1     A   137   137   GLY   HA2      H   129      3.579      3.929     -0.350  1
        1  1465  .    16     2     1     A   137   137   GLY   HA3      H   129      3.317      3.966     -0.649  1
        1  1466  .    16     2     1     A   137   137   GLY     C      C   129    180.942    173.833      7.109  1
        1  1467  .    16     2     1     A   137   137   GLY    CA      C   129     44.580     45.589     -1.009  1
        1  1468  .    16     2     1     A   137   137   GLY     N      N   129    112.693    110.900      1.793  1
        1  1469  .    16     2     1     A   138   138   SER     H      H   130      7.055      8.083     -1.028  1
        1  1470  .    16     2     1     A   138   138   SER    HA      H   130      5.450      5.537     -0.087  1
        1  1473  .    16     2     1     A   138   138   SER     C      C   130    174.011    173.210      0.801  1
        1  1474  .    16     2     1     A   138   138   SER    CA      C   130     58.530     56.156      2.374  1
        1  1475  .    16     2     1     A   138   138   SER    CB      C   130     64.149     66.222     -2.073  1
        1  1476  .    16     2     1     A   138   138   SER     N      N   130    108.214    112.580     -4.366  1
        1  1477  .    16     2     1     A   139   139   TRP     H      H   131      8.908      8.877      0.031  1
        1  1478  .    16     2     1     A   139   139   TRP    HA      H   131      4.883      5.289     -0.406  1
        1  1487  .    16     2     1     A   139   139   TRP     C      C   131    173.227    175.120     -1.893  1
        1  1488  .    16     2     1     A   139   139   TRP    CA      C   131     55.748     55.718      0.030  1
        1  1489  .    16     2     1     A   139   139   TRP    CB      C   131     33.273     34.431     -1.158  1
        1  1494  .    16     2     1     A   139   139   TRP     N      N   131    122.789    120.872      1.917  1
        1  1496  .    16     2     1     A   140   140   VAL     H      H   132      9.204      8.613      0.591  1
        1  1497  .    16     2     1     A   140   140   VAL    HA      H   132      4.331      5.083     -0.752  1
        1  1505  .    16     2     1     A   140   140   VAL     C      C   132    174.486    174.740     -0.254  1
        1  1506  .    16     2     1     A   140   140   VAL    CA      C   132     61.654     60.095      1.559  1
        1  1507  .    16     2     1     A   140   140   VAL    CB      C   132     33.825     35.401     -1.576  1
        1  1510  .    16     2     1     A   140   140   VAL     N      N   132    119.945    119.672      0.273  1
        1  1511  .    16     2     1     A   141   141   LEU     H      H   133      8.813      8.532      0.281  1
        1  1512  .    16     2     1     A   141   141   LEU    HA      H   133      4.527      5.219     -0.692  1
        1  1522  .    16     2     1     A   141   141   LEU     C      C   133    174.572    175.171     -0.599  1
        1  1523  .    16     2     1     A   141   141   LEU    CA      C   133     53.654     53.814     -0.160  1
        1  1524  .    16     2     1     A   141   141   LEU    CB      C   133     44.726     44.038      0.688  1
        1  1528  .    16     2     1     A   141   141   LEU     N      N   133    129.082    126.369      2.713  1
        1  1529  .    16     2     1     A   142   142   TYR     H      H   134      8.510      9.061     -0.551  1
        1  1530  .    16     2     1     A   142   142   TYR    HA      H   134      5.354      5.085      0.269  1
        1  1537  .    16     2     1     A   142   142   TYR     C      C   134    177.002    176.163      0.839  1
        1  1538  .    16     2     1     A   142   142   TYR    CA      C   134     56.312     56.563     -0.251  1
        1  1539  .    16     2     1     A   142   142   TYR    CB      C   134     39.269     41.294     -2.025  1
        1  1540  .    16     2     1     A   142   142   TYR     N      N   134    118.716    123.042     -4.326  1
        1  1541  .    16     2     1     A   143   143   GLU     H      H   135      9.337      8.498      0.839  1
        1  1542  .    16     2     1     A   143   143   GLU    HA      H   135      4.152      4.041      0.111  1
        1  1547  .    16     2     1     A   143   143   GLU     C      C   135    174.370    176.084     -1.714  1
        1  1548  .    16     2     1     A   143   143   GLU    CA      C   135     58.504     59.500     -0.996  1
        1  1549  .    16     2     1     A   143   143   GLU    CB      C   135     33.614     29.743      3.871  1
        1  1551  .    16     2     1     A   143   143   GLU     N      N   135    124.314    125.138     -0.824  1
        1  1552  .    16     2     1     A   144   144   LEU     H      H   136      7.841      7.728      0.113  1
        1  1553  .    16     2     1     A   144   144   LEU    HA      H   136      4.772      4.898     -0.126  1
        1  1563  .    16     2     1     A   144   144   LEU     C      C   136    177.233    175.971      1.262  1
        1  1564  .    16     2     1     A   144   144   LEU    CA      C   136     51.791     52.886     -1.095  1
        1  1565  .    16     2     1     A   144   144   LEU    CB      C   136     44.877     45.378     -0.501  1
        1  1569  .    16     2     1     A   144   144   LEU     N      N   136    110.872    116.142     -5.270  1
        1  1570  .    16     2     1     A   145   145   SER     H      H   137      8.467      8.682     -0.215  1
        1  1571  .    16     2     1     A   145   145   SER    HA      H   137      3.926      4.649     -0.723  1
        1  1574  .    16     2     1     A   145   145   SER     C      C   137    173.482    174.025     -0.543  1
        1  1575  .    16     2     1     A   145   145   SER    CA      C   137     58.027     57.388      0.639  1
        1  1576  .    16     2     1     A   145   145   SER    CB      C   137     63.764     64.566     -0.802  1
        1  1577  .    16     2     1     A   145   145   SER     N      N   137    115.623    114.359      1.264  1
        1  1578  .    16     2     1     A   146   146   ASN     H      H   138      9.559      8.364      1.195  1
        1  1579  .    16     2     1     A   146   146   ASN    HA      H   138      3.403      4.069     -0.666  1
        1  1583  .    16     2     1     A   146   146   ASN     C      C   138    172.911    174.056     -1.145  1
        1  1584  .    16     2     1     A   146   146   ASN    CA      C   138     54.277     54.328     -0.051  1
        1  1585  .    16     2     1     A   146   146   ASN    CB      C   138     36.768     36.944     -0.176  1
        1  1586  .    16     2     1     A   146   146   ASN     N      N   138    114.178    115.778     -1.600  1
        1  1588  .    16     2     1     A   147   147   TYR     H      H   139      7.749      7.615      0.134  1
        1  1589  .    16     2     1     A   147   147   TYR    HA      H   139      2.700      3.735     -1.035  1
        1  1596  .    16     2     1     A   147   147   TYR     C      C   139    174.646    174.359      0.287  1
        1  1597  .    16     2     1     A   147   147   TYR    CA      C   139     55.779     58.156     -2.377  1
        1  1598  .    16     2     1     A   147   147   TYR    CB      C   139     34.044     35.995     -1.951  1
        1  1599  .    16     2     1     A   147   147   TYR     N      N   139    112.055    110.599      1.456  1
        1  1600  .    16     2     1     A   148   148   ARG     H      H   140      6.039      7.993     -1.954  1
        1  1601  .    16     2     1     A   148   148   ARG    HA      H   140      4.764      4.627      0.137  1
        1  1608  .    16     2     1     A   148   148   ARG     C      C   140    174.649    175.001     -0.352  1
        1  1609  .    16     2     1     A   148   148   ARG    CA      C   140     53.756     55.207     -1.451  1
        1  1610  .    16     2     1     A   148   148   ARG    CB      C   140     34.517     30.998      3.519  1
        1  1612  .    16     2     1     A   148   148   ARG     N      N   140    116.549    121.262     -4.713  1
        1  1613  .    16     2     1     A   149   149   GLY     H      H   141      8.368      7.994      0.374  1
        1  1614  .    16     2     1     A   149   149   GLY   HA2      H   141      4.134      4.177     -0.043  1
        1  1615  .    16     2     1     A   149   149   GLY   HA3      H   141      3.796      4.180     -0.384  1
        1  1616  .    16     2     1     A   149   149   GLY     C      C   141    173.316    172.609      0.707  1
        1  1617  .    16     2     1     A   149   149   GLY    CA      C   141     43.905     45.774     -1.869  1
        1  1618  .    16     2     1     A   149   149   GLY     N      N   141    105.358    108.755     -3.397  1
        1  1619  .    16     2     1     A   150   150   ARG     H      H   142      8.514      8.610     -0.096  1
        1  1620  .    16     2     1     A   150   150   ARG    HA      H   142      3.923      4.369     -0.446  1
        1  1627  .    16     2     1     A   150   150   ARG     C      C   142    173.734    175.194     -1.460  1
        1  1628  .    16     2     1     A   150   150   ARG    CA      C   142     58.296     55.951      2.345  1
        1  1629  .    16     2     1     A   150   150   ARG    CB      C   142     30.852     31.748     -0.896  1
        1  1631  .    16     2     1     A   150   150   ARG     N      N   142    119.794    122.795     -3.001  1
        1  1632  .    16     2     1     A   151   151   GLN     H      H   143      7.469      8.586     -1.117  1
        1  1633  .    16     2     1     A   151   151   GLN    HA      H   143      4.368      4.556     -0.188  1
        1  1640  .    16     2     1     A   151   151   GLN     C      C   143    175.661    172.853      2.808  1
        1  1641  .    16     2     1     A   151   151   GLN    CA      C   143     53.287     53.612     -0.325  1
        1  1642  .    16     2     1     A   151   151   GLN    CB      C   143     30.728     31.956     -1.228  1
        1  1644  .    16     2     1     A   151   151   GLN     N      N   143    118.093    116.980      1.113  1
        1  1646  .    16     2     1     A   152   152   TYR     H      H   144      8.480      8.177      0.303  1
        1  1647  .    16     2     1     A   152   152   TYR    HA      H   144      4.646      4.928     -0.282  1
        1  1654  .    16     2     1     A   152   152   TYR     C      C   144    174.745    174.176      0.569  1
        1  1655  .    16     2     1     A   152   152   TYR    CA      C   144     55.133     56.401     -1.268  1
        1  1656  .    16     2     1     A   152   152   TYR    CB      C   144     40.816     41.414     -0.598  1
        1  1658  .    16     2     1     A   152   152   TYR     N      N   144    116.337    121.361     -5.024  1
        1  1659  .    16     2     1     A   153   153   LEU     H      H   145      9.090      9.241     -0.151  1
        1  1660  .    16     2     1     A   153   153   LEU    HA      H   145      4.383      4.760     -0.377  1
        1  1670  .    16     2     1     A   153   153   LEU     C      C   145    176.167    174.682      1.485  1
        1  1671  .    16     2     1     A   153   153   LEU    CA      C   145     55.770     54.242      1.528  1
        1  1672  .    16     2     1     A   153   153   LEU    CB      C   145     40.462     44.047     -3.585  1
        1  1676  .    16     2     1     A   153   153   LEU     N      N   145    126.601    126.008      0.593  1
        1  1677  .    16     2     1     A   154   154   LEU     H      H   146      9.594      9.337      0.257  1
        1  1678  .    16     2     1     A   154   154   LEU    HA      H   146      4.574      4.906     -0.332  1
        1  1688  .    16     2     1     A   154   154   LEU     C      C   146    175.231    176.143     -0.912  1
        1  1689  .    16     2     1     A   154   154   LEU    CA      C   146     52.332     53.572     -1.240  1
        1  1690  .    16     2     1     A   154   154   LEU    CB      C   146     43.880     43.076      0.804  1
        1  1694  .    16     2     1     A   154   154   LEU     N      N   146    129.971    129.015      0.956  1
        1  1695  .    16     2     1     A   155   155   MET     H      H   147      7.651      8.391     -0.740  1
        1  1696  .    16     2     1     A   155   155   MET    HA      H   147      5.063      4.872      0.191  1
        1  1704  .    16     2     1     A   155   155   MET    CA      C   147     53.327     54.801     -1.474  1
        1  1705  .    16     2     1     A   155   155   MET    CB      C   147     31.809     32.363     -0.554  1
        1  1708  .    16     2     1     A   155   155   MET     N      N   147    121.123    124.575     -3.452  1
        1  1709  .    16     2     1     A   156   156   PRO    HA      H   148      4.216      4.411     -0.195  1
        1  1716  .    16     2     1     A   156   156   PRO     C      C   148    176.514    175.931      0.583  1
        1  1717  .    16     2     1     A   156   156   PRO    CA      C   148     64.740     63.994      0.746  1
        1  1718  .    16     2     1     A   156   156   PRO    CB      C   148     31.762     31.741      0.021  1
        1  1721  .    16     2     1     A   157   157   GLY     H      H   149      8.861      7.846      1.015  1
        1  1722  .    16     2     1     A   157   157   GLY   HA2      H   149      3.748      4.153     -0.405  1
        1  1723  .    16     2     1     A   157   157   GLY   HA3      H   149      4.405      4.188      0.217  1
        1  1724  .    16     2     1     A   157   157   GLY     C      C   149    170.820    170.830     -0.010  1
        1  1725  .    16     2     1     A   157   157   GLY    CA      C   149     44.376     45.574     -1.198  1
        1  1726  .    16     2     1     A   157   157   GLY     N      N   149    112.657    109.192      3.465  1
        1  1727  .    16     2     1     A   158   158   ASP     H      H   150      8.052      8.450     -0.398  1
        1  1728  .    16     2     1     A   158   158   ASP    HA      H   150      5.115      5.566     -0.451  1
        1  1731  .    16     2     1     A   158   158   ASP     C      C   150    175.804    173.796      2.008  1
        1  1732  .    16     2     1     A   158   158   ASP    CA      C   150     54.575     53.192      1.383  1
        1  1733  .    16     2     1     A   158   158   ASP    CB      C   150     43.514     44.648     -1.134  1
        1  1734  .    16     2     1     A   158   158   ASP     N      N   150    117.376    120.972     -3.596  1
        1  1735  .    16     2     1     A   159   159   TYR     H      H   151      8.738      9.267     -0.529  1
        1  1736  .    16     2     1     A   159   159   TYR    HA      H   151      4.896      5.418     -0.522  1
        1  1743  .    16     2     1     A   159   159   TYR     C      C   151    174.796    175.774     -0.978  1
        1  1744  .    16     2     1     A   159   159   TYR    CA      C   151     56.625     56.413      0.212  1
        1  1745  .    16     2     1     A   159   159   TYR    CB      C   151     38.863     41.872     -3.009  1
        1  1748  .    16     2     1     A   159   159   TYR     N      N   151    122.800    124.811     -2.011  1
        1  1749  .    16     2     1     A   160   160   ARG     H      H   152      8.547      8.402      0.145  1
        1  1750  .    16     2     1     A   160   160   ARG    HA      H   152      3.726      5.034     -1.308  1
        1  1757  .    16     2     1     A   160   160   ARG     C      C   152    173.735    175.434     -1.699  1
        1  1758  .    16     2     1     A   160   160   ARG    CA      C   152     59.389     55.859      3.530  1
        1  1759  .    16     2     1     A   160   160   ARG    CB      C   152     30.823     31.437     -0.614  1
        1  1762  .    16     2     1     A   160   160   ARG     N      N   152    123.811    120.076      3.735  1
        1  1763  .    16     2     1     A   161   161   ARG     H      H   153      7.722      7.499      0.223  1
        1  1764  .    16     2     1     A   161   161   ARG    HA      H   153      5.146      4.850      0.296  1
        1  1771  .    16     2     1     A   161   161   ARG     C      C   153    176.650    175.354      1.296  1
        1  1772  .    16     2     1     A   161   161   ARG    CA      C   153     53.955     55.004     -1.049  1
        1  1773  .    16     2     1     A   161   161   ARG    CB      C   153     32.447     32.580     -0.133  1
        1  1774  .    16     2     1     A   161   161   ARG     N      N   153    113.801    116.638     -2.837  1
        1  1775  .    16     2     1     A   162   162   TYR     H      H   154      7.414      9.131     -1.717  1
        1  1776  .    16     2     1     A   162   162   TYR    HA      H   154      1.003      3.259     -2.256  1
        1  1783  .    16     2     1     A   162   162   TYR     C      C   154    176.515    176.521     -0.006  1
        1  1784  .    16     2     1     A   162   162   TYR    CA      C   154     57.993     59.386     -1.393  1
        1  1785  .    16     2     1     A   162   162   TYR    CB      C   154     37.061     37.475     -0.414  1
        1  1788  .    16     2     1     A   162   162   TYR     N      N   154    119.500    118.435      1.065  1
        1  1789  .    16     2     1     A   163   163   GLN     H      H   155      7.971      7.282      0.689  1
        1  1790  .    16     2     1     A   163   163   GLN    HA      H   155      3.727      3.513      0.214  1
        1  1797  .    16     2     1     A   163   163   GLN     C      C   155    179.803    178.309      1.494  1
        1  1798  .    16     2     1     A   163   163   GLN    CA      C   155     59.279     57.901      1.378  1
        1  1799  .    16     2     1     A   163   163   GLN    CB      C   155     26.599     27.842     -1.243  1
        1  1801  .    16     2     1     A   163   163   GLN     N      N   155    120.643    120.749     -0.106  1
        1  1803  .    16     2     1     A   164   164   ASP     H      H   156      7.906      7.665      0.241  1
        1  1804  .    16     2     1     A   164   164   ASP    HA      H   156      4.475      4.175      0.300  1
        1  1807  .    16     2     1     A   164   164   ASP     C      C   156    178.040    177.502      0.538  1
        1  1808  .    16     2     1     A   164   164   ASP    CA      C   156     56.767     57.218     -0.451  1
        1  1809  .    16     2     1     A   164   164   ASP    CB      C   156     40.613     40.596      0.017  1
        1  1810  .    16     2     1     A   164   164   ASP     N      N   156    118.943    118.738      0.205  1
        1  1811  .    16     2     1     A   165   165   TRP     H      H   157      7.323      7.006      0.317  1
        1  1812  .    16     2     1     A   165   165   TRP    HA      H   157      5.320      4.917      0.403  1
        1  1820  .    16     2     1     A   165   165   TRP     C      C   157    175.888    176.939     -1.051  1
        1  1821  .    16     2     1     A   165   165   TRP    CA      C   157     57.040     57.038      0.002  1
        1  1822  .    16     2     1     A   165   165   TRP    CB      C   157     28.002     29.349     -1.347  1
        1  1826  .    16     2     1     A   165   165   TRP     N      N   157    115.542    116.990     -1.448  1
        1  1828  .    16     2     1     A   166   166   GLY     H      H   158      7.568      7.744     -0.176  1
        1  1829  .    16     2     1     A   166   166   GLY   HA2      H   158      3.665      3.764     -0.099  1
        1  1830  .    16     2     1     A   166   166   GLY   HA3      H   158      4.266      3.896      0.370  1
        1  1831  .    16     2     1     A   166   166   GLY     C      C   158    173.654    174.588     -0.934  1
        1  1832  .    16     2     1     A   166   166   GLY    CA      C   158     45.533     46.937     -1.404  1
        1  1833  .    16     2     1     A   166   166   GLY     N      N   158    106.871    108.590     -1.719  1
        1  1834  .    16     2     1     A   167   167   ALA     H      H   159      6.371      7.604     -1.233  1
        1  1835  .    16     2     1     A   167   167   ALA    HA      H   159      4.456      4.519     -0.063  1
        1  1839  .    16     2     1     A   167   167   ALA     C      C   159    177.653    178.039     -0.386  1
        1  1840  .    16     2     1     A   167   167   ALA    CA      C   159     51.082     50.324      0.758  1
        1  1841  .    16     2     1     A   167   167   ALA    CB      C   159     21.832     21.560      0.272  1
        1  1842  .    16     2     1     A   167   167   ALA     N      N   159    121.265    121.965     -0.700  1
        1  1843  .    16     2     1     A   168   168   THR     H      H   160      8.888      8.657      0.231  1
        1  1844  .    16     2     1     A   168   168   THR    HA      H   160      4.376      4.337      0.039  1
        1  1849  .    16     2     1     A   168   168   THR     C      C   160    174.087    173.953      0.134  1
        1  1850  .    16     2     1     A   168   168   THR    CA      C   160     61.510     63.863     -2.353  1
        1  1851  .    16     2     1     A   168   168   THR    CB      C   160     69.391     69.968     -0.577  1
        1  1853  .    16     2     1     A   168   168   THR     N      N   160    108.817    114.816     -5.999  1
        1  1854  .    16     2     1     A   169   169   ASN     H      H   161      7.449      7.873     -0.424  1
        1  1855  .    16     2     1     A   169   169   ASN    HA      H   161      3.633      4.785     -1.152  1
        1  1860  .    16     2     1     A   169   169   ASN     C      C   161    172.019    174.218     -2.199  1
        1  1861  .    16     2     1     A   169   169   ASN    CA      C   161     52.047     51.864      0.183  1
        1  1862  .    16     2     1     A   169   169   ASN    CB      C   161     40.351     41.991     -1.640  1
        1  1863  .    16     2     1     A   169   169   ASN     N      N   161    116.983    116.478      0.505  1
        1  1865  .    16     2     1     A   170   170   ALA     H      H   162      7.920      8.130     -0.210  1
        1  1866  .    16     2     1     A   170   170   ALA    HA      H   162      3.886      4.310     -0.424  1
        1  1870  .    16     2     1     A   170   170   ALA     C      C   162    175.880    177.656     -1.776  1
        1  1871  .    16     2     1     A   170   170   ALA    CA      C   162     51.344     51.823     -0.479  1
        1  1872  .    16     2     1     A   170   170   ALA    CB      C   162     18.688     19.849     -1.161  1
        1  1873  .    16     2     1     A   170   170   ALA     N      N   162    119.997    122.177     -2.180  1
        1  1874  .    16     2     1     A   171   171   ARG     H      H   163      7.946      7.470      0.476  1
        1  1875  .    16     2     1     A   171   171   ARG    HA      H   163      4.226      4.594     -0.368  1
        1  1882  .    16     2     1     A   171   171   ARG     C      C   163    176.764    176.392      0.372  1
        1  1883  .    16     2     1     A   171   171   ARG    CA      C   163     58.596     56.561      2.035  1
        1  1884  .    16     2     1     A   171   171   ARG    CB      C   163     29.935     30.517     -0.582  1
        1  1887  .    16     2     1     A   171   171   ARG     N      N   163    118.989    118.133      0.856  1
        1  1888  .    16     2     1     A   172   172   VAL     H      H   164      7.231      8.695     -1.464  1
        1  1889  .    16     2     1     A   172   172   VAL    HA      H   164      4.442      4.982     -0.540  1
        1  1897  .    16     2     1     A   172   172   VAL     C      C   164    174.486    175.621     -1.135  1
        1  1898  .    16     2     1     A   172   172   VAL    CA      C   164     61.961     60.262      1.699  1
        1  1899  .    16     2     1     A   172   172   VAL    CB      C   164     36.689     35.599      1.090  1
        1  1901  .    16     2     1     A   172   172   VAL     N      N   164    122.188    123.633     -1.445  1
        1  1902  .    16     2     1     A   173   173   GLY     H      H   165      9.021      8.143      0.878  1
        1  1903  .    16     2     1     A   173   173   GLY   HA2      H   165      4.949      4.238      0.711  1
        1  1904  .    16     2     1     A   173   173   GLY   HA3      H   165      3.196      4.298     -1.102  1
        1  1905  .    16     2     1     A   173   173   GLY     C      C   165    174.305    174.256      0.049  1
        1  1906  .    16     2     1     A   173   173   GLY    CA      C   165     44.888     45.620     -0.732  1
        1  1907  .    16     2     1     A   173   173   GLY     N      N   165    110.632    114.361     -3.729  1
        1  1908  .    16     2     1     A   174   174   SER     H      H   166      8.157      7.549      0.608  1
        1  1909  .    16     2     1     A   174   174   SER    HA      H   166      4.226      4.772     -0.546  1
        1  1912  .    16     2     1     A   174   174   SER     C      C   166    172.069    172.342     -0.273  1
        1  1913  .    16     2     1     A   174   174   SER    CA      C   166     58.988     57.440      1.548  1
        1  1914  .    16     2     1     A   174   174   SER    CB      C   166     64.065     65.733     -1.668  1
        1  1915  .    16     2     1     A   174   174   SER     N      N   166    112.530    111.791      0.739  1
        1  1916  .    16     2     1     A   175   175   LEU     H      H   167      8.791      8.466      0.325  1
        1  1917  .    16     2     1     A   175   175   LEU    HA      H   167      5.546      5.768     -0.222  1
        1  1927  .    16     2     1     A   175   175   LEU     C      C   167    173.771    175.014     -1.243  1
        1  1928  .    16     2     1     A   175   175   LEU    CA      C   167     55.874     53.612      2.262  1
        1  1929  .    16     2     1     A   175   175   LEU    CB      C   167     44.853     46.352     -1.499  1
        1  1932  .    16     2     1     A   175   175   LEU     N      N   167    116.026    118.105     -2.079  1
        1  1933  .    16     2     1     A   176   176   ARG     H      H   168      9.318      8.748      0.570  1
        1  1934  .    16     2     1     A   176   176   ARG    HA      H   168      4.786      4.826     -0.040  1
        1  1941  .    16     2     1     A   176   176   ARG     C      C   168    174.093    174.815     -0.722  1
        1  1942  .    16     2     1     A   176   176   ARG    CA      C   168     53.693     54.083     -0.390  1
        1  1943  .    16     2     1     A   176   176   ARG    CB      C   168     35.171     33.561      1.610  1
        1  1946  .    16     2     1     A   176   176   ARG     N      N   168    120.777    119.215      1.562  1
        1  1947  .    16     2     1     A   177   177   ARG     H      H   169      8.456      7.872      0.584  1
        1  1948  .    16     2     1     A   177   177   ARG    HA      H   169      2.702      3.736     -1.034  1
        1  1954  .    16     2     1     A   177   177   ARG     C      C   169    176.547    175.313      1.234  1
        1  1955  .    16     2     1     A   177   177   ARG    CA      C   169     55.286     55.202      0.084  1
        1  1956  .    16     2     1     A   177   177   ARG    CB      C   169     30.454     30.064      0.390  1
        1  1958  .    16     2     1     A   177   177   ARG     N      N   169    123.419    119.780      3.639  1
        1  1960  .    16     2     1     A   178   178   VAL     H      H   170      8.080      8.001      0.079  1
        1  1961  .    16     2     1     A   178   178   VAL    HA      H   170      3.415      4.246     -0.831  1
        1  1969  .    16     2     1     A   178   178   VAL     C      C   170    174.174    175.020     -0.846  1
        1  1970  .    16     2     1     A   178   178   VAL    CA      C   170     63.995     62.498      1.497  1
        1  1971  .    16     2     1     A   178   178   VAL    CB      C   170     29.517     30.461     -0.944  1
        1  1974  .    16     2     1     A   178   178   VAL     N      N   170    122.007    121.704      0.303  1
        1  1975  .    16     2     1     A   179   179   ILE     H      H   171      7.623      7.902     -0.279  1
        1  1976  .    16     2     1     A   179   179   ILE    HA      H   171      4.227      4.646     -0.419  1
        1  1986  .    16     2     1     A   179   179   ILE     C      C   171    173.834    175.469     -1.635  1
        1  1987  .    16     2     1     A   179   179   ILE    CA      C   171     59.785     60.227     -0.442  1
        1  1988  .    16     2     1     A   179   179   ILE    CB      C   171     41.175     40.886      0.289  1
        1  1992  .    16     2     1     A   179   179   ILE     N      N   171    129.753    127.146      2.607  1
        1  1993  .    16     2     1     A   180   180   ASP     H      H   172      8.722      9.050     -0.328  1
        1  1994  .    16     2     1     A   180   180   ASP    HA      H   172      4.439      4.358      0.081  1
        1  1997  .    16     2     1     A   180   180   ASP     C      C   172    175.597    176.776     -1.179  1
        1  1998  .    16     2     1     A   180   180   ASP    CA      C   172     53.646     57.142     -3.496  1
        1  1999  .    16     2     1     A   180   180   ASP    CB      C   172     41.508     40.594      0.914  1
        1  2000  .    16     2     1     A   180   180   ASP     N      N   172    125.981    128.721     -2.740  1
        1  2001  .    16     2     1     A   181   181   PHE     H      H   173      8.101      7.690      0.411  1
        1  2002  .    16     2     1     A   181   181   PHE    HA      H   173      4.540      4.540      0.000  1
        1  2007  .    16     2     1     A   181   181   PHE     C      C   173    174.719    176.588     -1.869  1
        1  2008  .    16     2     1     A   181   181   PHE    CA      C   173     57.659     57.973     -0.314  1
        1  2009  .    16     2     1     A   181   181   PHE    CB      C   173     39.811     40.242     -0.431  1
        1  2011  .    16     2     1     A   181   181   PHE     N      N   173    121.568    118.087      3.481  1
        1    11  .    17     2     1     A    10    10   GLY     H      H     2      8.281      8.384     -0.103  1
        1    12  .    17     2     1     A    10    10   GLY   HA2      H     2      4.079      4.365     -0.286  1
        1    13  .    17     2     1     A    10    10   GLY   HA3      H     2      3.456      4.397     -0.941  1
        1    14  .    17     2     1     A    10    10   GLY     C      C     2    171.835    171.907     -0.072  1
        1    15  .    17     2     1     A    10    10   GLY    CA      C     2     45.315     46.076     -0.761  1
        1    16  .    17     2     1     A    10    10   GLY     N      N     2    109.579    113.162     -3.583  1
        1    17  .    17     2     1     A    11    11   LYS     H      H     3      8.477      8.640     -0.163  1
        1    18  .    17     2     1     A    11    11   LYS    HA      H     3      4.956      5.134     -0.178  1
        1    23  .    17     2     1     A    11    11   LYS     C      C     3    172.848    174.230     -1.382  1
        1    24  .    17     2     1     A    11    11   LYS    CA      C     3     57.377     55.754      1.623  1
        1    25  .    17     2     1     A    11    11   LYS    CB      C     3     35.212     36.670     -1.458  1
        1    26  .    17     2     1     A    11    11   LYS     N      N     3    122.891    119.560      3.331  1
        1    27  .    17     2     1     A    12    12   ILE     H      H     4      8.567      7.848      0.719  1
        1    28  .    17     2     1     A    12    12   ILE    HA      H     4      4.688      5.123     -0.435  1
        1    38  .    17     2     1     A    12    12   ILE     C      C     4    171.178    174.079     -2.901  1
        1    39  .    17     2     1     A    12    12   ILE    CA      C     4     58.641     58.750     -0.109  1
        1    40  .    17     2     1     A    12    12   ILE    CB      C     4     41.136     41.808     -0.672  1
        1    44  .    17     2     1     A    12    12   ILE     N      N     4    127.973    119.742      8.231  1
        1    45  .    17     2     1     A    13    13   THR     H      H     5      8.290      9.009     -0.719  1
        1    46  .    17     2     1     A    13    13   THR    HA      H     5      4.641      4.895     -0.254  1
        1    51  .    17     2     1     A    13    13   THR     C      C     5    172.297    173.331     -1.034  1
        1    52  .    17     2     1     A    13    13   THR    CA      C     5     61.894     61.953     -0.059  1
        1    53  .    17     2     1     A    13    13   THR    CB      C     5     69.176     71.011     -1.835  1
        1    55  .    17     2     1     A    13    13   THR     N      N     5    122.022    116.754      5.268  1
        1    56  .    17     2     1     A    14    14   LEU     H      H     6      8.494      9.382     -0.888  1
        1    57  .    17     2     1     A    14    14   LEU    HA      H     6      4.627      5.295     -0.668  1
        1    67  .    17     2     1     A    14    14   LEU     C      C     6    174.814    175.544     -0.730  1
        1    68  .    17     2     1     A    14    14   LEU    CA      C     6     53.615     53.815     -0.200  1
        1    69  .    17     2     1     A    14    14   LEU    CB      C     6     44.521     43.729      0.792  1
        1    73  .    17     2     1     A    14    14   LEU     N      N     6    128.029    126.901      1.128  1
        1    74  .    17     2     1     A    15    15   TYR     H      H     7      8.606      9.109     -0.503  1
        1    75  .    17     2     1     A    15    15   TYR    HA      H     7      5.074      5.233     -0.159  1
        1    82  .    17     2     1     A    15    15   TYR     C      C     7    177.455    176.276      1.179  1
        1    83  .    17     2     1     A    15    15   TYR    CA      C     7     56.814     56.897     -0.083  1
        1    84  .    17     2     1     A    15    15   TYR    CB      C     7     40.025     41.190     -1.165  1
        1    85  .    17     2     1     A    15    15   TYR     N      N     7    118.444    123.558     -5.114  1
        1    86  .    17     2     1     A    16    16   GLU     H      H     8      9.142      9.521     -0.379  1
        1    87  .    17     2     1     A    16    16   GLU    HA      H     8      4.431      4.157      0.274  1
        1    92  .    17     2     1     A    16    16   GLU     C      C     8    176.629    175.586      1.043  1
        1    93  .    17     2     1     A    16    16   GLU    CA      C     8     59.020     59.478     -0.458  1
        1    94  .    17     2     1     A    16    16   GLU    CB      C     8     31.004     29.610      1.394  1
        1    96  .    17     2     1     A    16    16   GLU     N      N     8    119.287    125.509     -6.222  1
        1    97  .    17     2     1     A    17    17   ASP     H      H     9      7.773      8.066     -0.293  1
        1    98  .    17     2     1     A    17    17   ASP    HA      H     9      5.279      5.021      0.258  1
        1   101  .    17     2     1     A    17    17   ASP     C      C     9    175.613    176.153     -0.540  1
        1   102  .    17     2     1     A    17    17   ASP    CA      C     9     52.373     53.121     -0.748  1
        1   103  .    17     2     1     A    17    17   ASP    CB      C     9     43.587     44.191     -0.604  1
        1   104  .    17     2     1     A    17    17   ASP     N      N     9    114.488    117.939     -3.451  1
        1   105  .    17     2     1     A    18    18   ARG     H      H    10      8.632      8.578      0.054  1
        1   106  .    17     2     1     A    18    18   ARG    HA      H    10      3.748      4.196     -0.448  1
        1   111  .    17     2     1     A    18    18   ARG     C      C    10    177.198    176.084      1.114  1
        1   112  .    17     2     1     A    18    18   ARG    CA      C    10     56.274     55.151      1.123  1
        1   113  .    17     2     1     A    18    18   ARG    CB      C    10     30.101     30.715     -0.614  1
        1   115  .    17     2     1     A    18    18   ARG     N      N    10    119.097    121.728     -2.631  1
        1   116  .    17     2     1     A    19    19   GLY     H      H    11      8.848      8.370      0.478  1
        1   117  .    17     2     1     A    19    19   GLY   HA2      H    11      3.340      3.529     -0.189  1
        1   118  .    17     2     1     A    19    19   GLY   HA3      H    11      2.734      3.722     -0.988  1
        1   119  .    17     2     1     A    19    19   GLY     C      C    11    174.221    174.041      0.180  1
        1   120  .    17     2     1     A    19    19   GLY    CA      C    11     46.944     46.475      0.469  1
        1   121  .    17     2     1     A    19    19   GLY     N      N    11    105.922    108.017     -2.095  1
        1   122  .    17     2     1     A    20    20   PHE     H      H    12      7.757      7.624      0.133  1
        1   123  .    17     2     1     A    20    20   PHE    HA      H    12      2.489      3.492     -1.003  1
        1   131  .    17     2     1     A    20    20   PHE     C      C    12    174.436    174.391      0.045  1
        1   132  .    17     2     1     A    20    20   PHE    CA      C    12     55.789     57.689     -1.900  1
        1   133  .    17     2     1     A    20    20   PHE    CB      C    12     35.063     35.760     -0.697  1
        1   135  .    17     2     1     A    20    20   PHE     N      N    12    114.284    111.262      3.022  1
        1   136  .    17     2     1     A    21    21   GLN     H      H    13      6.012      7.734     -1.722  1
        1   137  .    17     2     1     A    21    21   GLN    HA      H    13      4.550      4.687     -0.137  1
        1   142  .    17     2     1     A    21    21   GLN     C      C    13    174.292    175.910     -1.618  1
        1   143  .    17     2     1     A    21    21   GLN    CA      C    13     53.544     54.811     -1.267  1
        1   144  .    17     2     1     A    21    21   GLN    CB      C    13     32.604     30.649      1.955  1
        1   146  .    17     2     1     A    21    21   GLN     N      N    13    116.315    116.643     -0.328  1
        1   147  .    17     2     1     A    22    22   GLY     H      H    14      8.252      8.800     -0.548  1
        1   148  .    17     2     1     A    22    22   GLY   HA2      H    14      4.354      3.994      0.360  1
        1   149  .    17     2     1     A    22    22   GLY   HA3      H    14      3.745      4.005     -0.260  1
        1   150  .    17     2     1     A    22    22   GLY     C      C    14    174.453    173.906      0.547  1
        1   151  .    17     2     1     A    22    22   GLY    CA      C    14     44.271     46.239     -1.968  1
        1   152  .    17     2     1     A    22    22   GLY     N      N    14    104.949    109.320     -4.371  1
        1   153  .    17     2     1     A    23    23   ARG     H      H    15      8.571      8.581     -0.010  1
        1   154  .    17     2     1     A    23    23   ARG    HA      H    15      4.086      4.398     -0.312  1
        1   157  .    17     2     1     A    23    23   ARG     C      C    15    174.317    175.836     -1.519  1
        1   158  .    17     2     1     A    23    23   ARG    CA      C    15     57.825     56.456      1.369  1
        1   159  .    17     2     1     A    23    23   ARG    CB      C    15     30.513     31.476     -0.963  1
        1   160  .    17     2     1     A    23    23   ARG     N      N    15    121.035    122.396     -1.361  1
        1   161  .    17     2     1     A    24    24   HIS     H      H    16      8.217      8.571     -0.354  1
        1   162  .    17     2     1     A    24    24   HIS    HA      H    16      5.787      5.690      0.097  1
        1   167  .    17     2     1     A    24    24   HIS     C      C    16    173.877    172.211      1.666  1
        1   168  .    17     2     1     A    24    24   HIS    CA      C    16     52.983     53.492     -0.509  1
        1   169  .    17     2     1     A    24    24   HIS    CB      C    16     33.454     32.973      0.481  1
        1   171  .    17     2     1     A    24    24   HIS     N      N    16    117.646    117.486      0.160  1
        1   172  .    17     2     1     A    25    25   TYR     H      H    17      8.814      8.942     -0.128  1
        1   173  .    17     2     1     A    25    25   TYR    HA      H    17      4.518      4.814     -0.296  1
        1   180  .    17     2     1     A    25    25   TYR     C      C    17    172.386    173.138     -0.752  1
        1   181  .    17     2     1     A    25    25   TYR    CA      C    17     57.834     56.883      0.951  1
        1   182  .    17     2     1     A    25    25   TYR    CB      C    17     42.980     42.332      0.648  1
        1   185  .    17     2     1     A    25    25   TYR     N      N    17    121.210    120.775      0.435  1
        1   186  .    17     2     1     A    26    26   GLU     H      H    18      7.503      8.903     -1.400  1
        1   187  .    17     2     1     A    26    26   GLU    HA      H    18      4.743      4.782     -0.039  1
        1   192  .    17     2     1     A    26    26   GLU     C      C    18    174.116    174.152     -0.036  1
        1   193  .    17     2     1     A    26    26   GLU    CA      C    18     54.247     54.475     -0.228  1
        1   194  .    17     2     1     A    26    26   GLU    CB      C    18     31.976     32.610     -0.634  1
        1   196  .    17     2     1     A    26    26   GLU     N      N    18    128.600    127.282      1.318  1
        1   197  .    17     2     1     A    27    27   CYS     H      H    19      8.799      8.198      0.601  1
        1   198  .    17     2     1     A    27    27   CYS    HA      H    19      4.425      4.971     -0.546  1
        1   201  .    17     2     1     A    27    27   CYS     C      C    19    173.349    174.482     -1.133  1
        1   202  .    17     2     1     A    27    27   CYS    CA      C    19     57.220     56.738      0.482  1
        1   203  .    17     2     1     A    27    27   CYS    CB      C    19     29.764     30.585     -0.821  1
        1   204  .    17     2     1     A    27    27   CYS     N      N    19    121.311    126.959     -5.648  1
        1   205  .    17     2     1     A    28    28   SER     H      H    20      9.131      9.086      0.045  1
        1   206  .    17     2     1     A    28    28   SER    HA      H    20      5.162      4.970      0.192  1
        1   209  .    17     2     1     A    28    28   SER     C      C    20    172.744    173.544     -0.800  1
        1   210  .    17     2     1     A    28    28   SER    CA      C    20     57.392     57.535     -0.143  1
        1   211  .    17     2     1     A    28    28   SER    CB      C    20     65.006     64.107      0.899  1
        1   212  .    17     2     1     A    28    28   SER     N      N    20    116.512    123.219     -6.707  1
        1   213  .    17     2     1     A    29    29   SER     H      H    21      7.958      8.058     -0.100  1
        1   214  .    17     2     1     A    29    29   SER    HA      H    21      4.502      4.776     -0.274  1
        1   217  .    17     2     1     A    29    29   SER     C      C    21    172.694    173.299     -0.605  1
        1   218  .    17     2     1     A    29    29   SER    CA      C    21     56.783     57.676     -0.893  1
        1   219  .    17     2     1     A    29    29   SER    CB      C    21     65.275     67.123     -1.848  1
        1   220  .    17     2     1     A    29    29   SER     N      N    21    114.107    115.554     -1.447  1
        1   221  .    17     2     1     A    30    30   ASP     H      H    22      8.242      8.558     -0.316  1
        1   222  .    17     2     1     A    30    30   ASP    HA      H    22      4.835      4.746      0.089  1
        1   225  .    17     2     1     A    30    30   ASP     C      C    22    176.913    176.303      0.610  1
        1   226  .    17     2     1     A    30    30   ASP    CA      C    22     56.112     54.708      1.404  1
        1   227  .    17     2     1     A    30    30   ASP    CB      C    22     40.186     41.045     -0.859  1
        1   228  .    17     2     1     A    30    30   ASP     N      N    22    120.947    122.877     -1.930  1
        1   229  .    17     2     1     A    31    31   HIS     H      H    23      9.453      9.754     -0.301  1
        1   230  .    17     2     1     A    31    31   HIS    HA      H    23      4.848      5.092     -0.244  1
        1   235  .    17     2     1     A    31    31   HIS     C      C    23    174.778    174.674      0.104  1
        1   236  .    17     2     1     A    31    31   HIS    CA      C    23     56.373     55.285      1.088  1
        1   237  .    17     2     1     A    31    31   HIS    CB      C    23     33.625     34.126     -0.501  1
        1   240  .    17     2     1     A    31    31   HIS     N      N    23    122.450    119.598      2.852  1
        1   241  .    17     2     1     A    32    32   THR     H      H    24      8.416      8.734     -0.318  1
        1   242  .    17     2     1     A    32    32   THR    HA      H    24      3.522      4.013     -0.491  1
        1   247  .    17     2     1     A    32    32   THR     C      C    24    175.264    174.424      0.840  1
        1   248  .    17     2     1     A    32    32   THR    CA      C    24     63.622     61.857      1.765  1
        1   249  .    17     2     1     A    32    32   THR    CB      C    24     69.610     69.794     -0.184  1
        1   251  .    17     2     1     A    32    32   THR     N      N    24    115.672    113.674      1.998  1
        1   252  .    17     2     1     A    33    33   ASN     H      H    25      8.395      8.148      0.247  1
        1   253  .    17     2     1     A    33    33   ASN    HA      H    25      5.226      5.314     -0.088  1
        1   258  .    17     2     1     A    33    33   ASN     C      C    25    175.422    174.218      1.204  1
        1   259  .    17     2     1     A    33    33   ASN    CA      C    25     53.201     52.819      0.382  1
        1   260  .    17     2     1     A    33    33   ASN    CB      C    25     38.241     40.520     -2.279  1
        1   261  .    17     2     1     A    33    33   ASN     N      N    25    117.565    119.146     -1.581  1
        1   263  .    17     2     1     A    34    34   LEU     H      H    26      8.569      9.138     -0.569  1
        1   264  .    17     2     1     A    34    34   LEU    HA      H    26      4.250      4.596     -0.346  1
        1   274  .    17     2     1     A    34    34   LEU     C      C    26    176.921    177.311     -0.390  1
        1   275  .    17     2     1     A    34    34   LEU    CA      C    26     54.508     54.622     -0.114  1
        1   276  .    17     2     1     A    34    34   LEU    CB      C    26     43.919     42.909      1.010  1
        1   279  .    17     2     1     A    34    34   LEU     N      N    26    124.325    127.419     -3.094  1
        1   280  .    17     2     1     A    35    35   GLN     H      H    27      8.011      8.006      0.005  1
        1   281  .    17     2     1     A    35    35   GLN    HA      H    27      4.236      4.364     -0.128  1
        1   286  .    17     2     1     A    35    35   GLN    CA      C    27     60.071     60.290     -0.219  1
        1   287  .    17     2     1     A    35    35   GLN    CB      C    27     27.897     27.385      0.512  1
        1   289  .    17     2     1     A    35    35   GLN     N      N    27    119.430    120.334     -0.904  1
        1   290  .    17     2     1     A    36    36   PRO    HA      H    28      3.915      4.101     -0.186  1
        1   297  .    17     2     1     A    36    36   PRO     C      C    28    175.686    177.874     -2.188  1
        1   298  .    17     2     1     A    36    36   PRO    CA      C    28     64.538     65.545     -1.007  1
        1   299  .    17     2     1     A    36    36   PRO    CB      C    28     30.628     30.413      0.215  1
        1   302  .    17     2     1     A    37    37   TYR     H      H    29      7.219      7.286     -0.067  1
        1   303  .    17     2     1     A    37    37   TYR    HA      H    29      4.143      4.338     -0.195  1
        1   310  .    17     2     1     A    37    37   TYR     C      C    29    174.518    175.546     -1.028  1
        1   311  .    17     2     1     A    37    37   TYR    CA      C    29     56.744     59.599     -2.855  1
        1   312  .    17     2     1     A    37    37   TYR    CB      C    29     40.127     39.903      0.224  1
        1   315  .    17     2     1     A    37    37   TYR     N      N    29    114.320    115.923     -1.603  1
        1   316  .    17     2     1     A    38    38   LEU     H      H    30      7.431      8.807     -1.376  1
        1   317  .    17     2     1     A    38    38   LEU    HA      H    30      4.487      4.761     -0.274  1
        1   327  .    17     2     1     A    38    38   LEU     C      C    30    176.056    176.446     -0.390  1
        1   328  .    17     2     1     A    38    38   LEU    CA      C    30     54.378     53.497      0.881  1
        1   329  .    17     2     1     A    38    38   LEU    CB      C    30     45.973     44.029      1.944  1
        1   333  .    17     2     1     A    38    38   LEU     N      N    30    117.314    119.188     -1.874  1
        1   334  .    17     2     1     A    39    39   SER     H      H    31     10.018      8.973      1.045  1
        1   335  .    17     2     1     A    39    39   SER    HA      H    31      4.448      4.517     -0.069  1
        1   338  .    17     2     1     A    39    39   SER     C      C    31    173.186    175.384     -2.198  1
        1   339  .    17     2     1     A    39    39   SER    CA      C    31     59.661     59.105      0.556  1
        1   340  .    17     2     1     A    39    39   SER    CB      C    31     64.245     64.007      0.238  1
        1   341  .    17     2     1     A    39    39   SER     N      N    31    120.582    119.701      0.881  1
        1   342  .    17     2     1     A    40    40   ARG     H      H    32      7.830      8.007     -0.177  1
        1   343  .    17     2     1     A    40    40   ARG    HA      H    32      4.628      4.638     -0.010  1
        1   345  .    17     2     1     A    40    40   ARG     C      C    32    173.425    176.147     -2.722  1
        1   346  .    17     2     1     A    40    40   ARG    CA      C    32     54.706     57.634     -2.928  1
        1   347  .    17     2     1     A    40    40   ARG    CB      C    32     29.988     32.523     -2.535  1
        1   348  .    17     2     1     A    40    40   ARG     N      N    32    116.614    120.743     -4.129  1
        1   349  .    17     2     1     A    41    41   CYS     H      H    33      9.467      8.115      1.352  1
        1   350  .    17     2     1     A    41    41   CYS    HA      H    33      5.076      4.534      0.542  1
        1   354  .    17     2     1     A    41    41   CYS     C      C    33    172.474    175.243     -2.769  1
        1   355  .    17     2     1     A    41    41   CYS    CA      C    33     58.636     59.983     -1.347  1
        1   356  .    17     2     1     A    41    41   CYS    CB      C    33     28.364     26.143      2.221  1
        1   357  .    17     2     1     A    41    41   CYS     N      N    33    118.172    118.175     -0.003  1
        1   358  .    17     2     1     A    42    42   ASN     H      H    34      8.496      7.978      0.518  1
        1   359  .    17     2     1     A    42    42   ASN    HA      H    34      4.997      4.829      0.168  1
        1   362  .    17     2     1     A    42    42   ASN     C      C    34    173.091    174.794     -1.703  1
        1   363  .    17     2     1     A    42    42   ASN    CA      C    34     53.310     53.895     -0.585  1
        1   364  .    17     2     1     A    42    42   ASN    CB      C    34     43.822     39.418      4.404  1
        1   365  .    17     2     1     A    42    42   ASN     N      N    34    121.950    118.399      3.551  1
        1   366  .    17     2     1     A    43    43   SER     H      H    35      8.217      8.002      0.215  1
        1   367  .    17     2     1     A    43    43   SER    HA      H    35      4.568      5.161     -0.593  1
        1   370  .    17     2     1     A    43    43   SER     C      C    35    172.897    173.145     -0.248  1
        1   371  .    17     2     1     A    43    43   SER    CA      C    35     59.810     57.610      2.200  1
        1   372  .    17     2     1     A    43    43   SER    CB      C    35     64.819     65.587     -0.768  1
        1   373  .    17     2     1     A    43    43   SER     N      N    35    107.043    112.589     -5.546  1
        1   374  .    17     2     1     A    44    44   ALA     H      H    36      9.508      9.322      0.186  1
        1   375  .    17     2     1     A    44    44   ALA    HA      H    36      5.673      5.610      0.063  1
        1   379  .    17     2     1     A    44    44   ALA     C      C    36    175.601    175.491      0.110  1
        1   380  .    17     2     1     A    44    44   ALA    CA      C    36     52.113     51.649      0.464  1
        1   381  .    17     2     1     A    44    44   ALA    CB      C    36     22.827     23.890     -1.063  1
        1   382  .    17     2     1     A    44    44   ALA     N      N    36    118.602    122.295     -3.693  1
        1   383  .    17     2     1     A    45    45   ARG     H      H    37      9.287      8.695      0.592  1
        1   384  .    17     2     1     A    45    45   ARG    HA      H    37      5.075      5.151     -0.076  1
        1   391  .    17     2     1     A    45    45   ARG     C      C    37    175.687    175.011      0.676  1
        1   392  .    17     2     1     A    45    45   ARG    CA      C    37     55.710     54.250      1.460  1
        1   393  .    17     2     1     A    45    45   ARG    CB      C    37     32.727     32.889     -0.162  1
        1   396  .    17     2     1     A    45    45   ARG     N      N    37    121.339    119.388      1.951  1
        1   397  .    17     2     1     A    46    46   VAL     H      H    38      9.522      8.913      0.609  1
        1   398  .    17     2     1     A    46    46   VAL    HA      H    38      4.137      4.338     -0.201  1
        1   406  .    17     2     1     A    46    46   VAL     C      C    38    175.804    175.330      0.474  1
        1   407  .    17     2     1     A    46    46   VAL    CA      C    38     62.038     61.912      0.126  1
        1   408  .    17     2     1     A    46    46   VAL    CB      C    38     31.436     32.848     -1.412  1
        1   411  .    17     2     1     A    46    46   VAL     N      N    38    129.529    124.299      5.230  1
        1   412  .    17     2     1     A    47    47   ASP     H      H    39      8.223      8.960     -0.737  1
        1   413  .    17     2     1     A    47    47   ASP    HA      H    39      4.557      4.522      0.035  1
        1   416  .    17     2     1     A    47    47   ASP     C      C    39    175.986    176.294     -0.308  1
        1   417  .    17     2     1     A    47    47   ASP    CA      C    39     56.620     57.057     -0.437  1
        1   418  .    17     2     1     A    47    47   ASP    CB      C    39     43.572     42.457      1.115  1
        1   419  .    17     2     1     A    47    47   ASP     N      N    39    129.780    128.082      1.698  1
        1   420  .    17     2     1     A    48    48   SER     H      H    40      8.071      7.281      0.790  1
        1   421  .    17     2     1     A    48    48   SER    HA      H    40      4.441      5.077     -0.636  1
        1   424  .    17     2     1     A    48    48   SER     C      C    40    174.591    173.381      1.210  1
        1   425  .    17     2     1     A    48    48   SER    CA      C    40     58.069     57.562      0.507  1
        1   426  .    17     2     1     A    48    48   SER    CB      C    40     64.125     65.733     -1.608  1
        1   427  .    17     2     1     A    48    48   SER     N      N    40    108.455    109.612     -1.157  1
        1   428  .    17     2     1     A    49    49   GLY     H      H    41      8.658      8.881     -0.223  1
        1   429  .    17     2     1     A    49    49   GLY   HA2      H    41      3.679      4.159     -0.480  1
        1   430  .    17     2     1     A    49    49   GLY   HA3      H    41      3.985      4.341     -0.356  1
        1   431  .    17     2     1     A    49    49   GLY     C      C    41    171.208    172.885     -1.677  1
        1   432  .    17     2     1     A    49    49   GLY    CA      C    41     44.026     44.639     -0.613  1
        1   433  .    17     2     1     A    49    49   GLY     N      N    41    112.711    113.289     -0.578  1
        1   434  .    17     2     1     A    50    50   CYS     H      H    42      8.103      8.087      0.016  1
        1   435  .    17     2     1     A    50    50   CYS    HA      H    42      4.759      5.203     -0.444  1
        1   438  .    17     2     1     A    50    50   CYS     C      C    42    172.615    173.820     -1.205  1
        1   439  .    17     2     1     A    50    50   CYS    CA      C    42     57.725     57.312      0.413  1
        1   440  .    17     2     1     A    50    50   CYS    CB      C    42     30.444     29.597      0.847  1
        1   441  .    17     2     1     A    50    50   CYS     N      N    42    116.065    118.184     -2.119  1
        1   442  .    17     2     1     A    51    51   TRP     H      H    43      8.740      8.501      0.239  1
        1   443  .    17     2     1     A    51    51   TRP    HA      H    43      5.138      5.222     -0.084  1
        1   452  .    17     2     1     A    51    51   TRP     C      C    43    173.077    174.359     -1.282  1
        1   453  .    17     2     1     A    51    51   TRP    CA      C    43     55.464     56.046     -0.582  1
        1   454  .    17     2     1     A    51    51   TRP    CB      C    43     32.927     33.170     -0.243  1
        1   459  .    17     2     1     A    51    51   TRP     N      N    43    122.681    121.983      0.698  1
        1   461  .    17     2     1     A    52    52   MET     H      H    44      9.397      8.871      0.526  1
        1   462  .    17     2     1     A    52    52   MET    HA      H    44      5.442      5.364      0.078  1
        1   470  .    17     2     1     A    52    52   MET     C      C    44    175.615    174.430      1.185  1
        1   471  .    17     2     1     A    52    52   MET    CA      C    44     52.666     54.419     -1.753  1
        1   472  .    17     2     1     A    52    52   MET    CB      C    44     35.476     35.792     -0.316  1
        1   475  .    17     2     1     A    52    52   MET     N      N    44    122.861    123.732     -0.871  1
        1   476  .    17     2     1     A    53    53   LEU     H      H    45      9.620      8.676      0.944  1
        1   477  .    17     2     1     A    53    53   LEU    HA      H    45      4.684      5.249     -0.565  1
        1   487  .    17     2     1     A    53    53   LEU     C      C    45    175.427    175.427      0.000  1
        1   488  .    17     2     1     A    53    53   LEU    CA      C    45     53.810     53.691      0.119  1
        1   489  .    17     2     1     A    53    53   LEU    CB      C    45     43.026     43.621     -0.595  1
        1   493  .    17     2     1     A    53    53   LEU     N      N    45    127.516    127.370      0.146  1
        1   494  .    17     2     1     A    54    54   TYR     H      H    46      8.249      9.071     -0.822  1
        1   495  .    17     2     1     A    54    54   TYR    HA      H    46      5.424      5.132      0.292  1
        1   502  .    17     2     1     A    54    54   TYR     C      C    46    176.959    176.675      0.284  1
        1   503  .    17     2     1     A    54    54   TYR    CA      C    46     56.382     57.112     -0.730  1
        1   504  .    17     2     1     A    54    54   TYR    CB      C    46     39.805     41.273     -1.468  1
        1   505  .    17     2     1     A    54    54   TYR     N      N    46    115.752    124.183     -8.431  1
        1   506  .    17     2     1     A    55    55   GLU     H      H    47      9.223      8.815      0.408  1
        1   507  .    17     2     1     A    55    55   GLU    HA      H    47      4.367      4.786     -0.419  1
        1   512  .    17     2     1     A    55    55   GLU     C      C    47    175.748    176.872     -1.124  1
        1   513  .    17     2     1     A    55    55   GLU    CA      C    47     57.698     59.241     -1.543  1
        1   514  .    17     2     1     A    55    55   GLU    CB      C    47     33.062     29.206      3.856  1
        1   516  .    17     2     1     A    55    55   GLU     N      N    47    122.789    123.797     -1.008  1
        1   517  .    17     2     1     A    56    56   GLN     H      H    48      7.895      8.002     -0.107  1
        1   518  .    17     2     1     A    56    56   GLN    HA      H    48      4.859      4.749      0.110  1
        1   525  .    17     2     1     A    56    56   GLN    CA      C    48     53.015     52.586      0.429  1
        1   526  .    17     2     1     A    56    56   GLN    CB      C    48     28.538     29.613     -1.075  1
        1   528  .    17     2     1     A    56    56   GLN     N      N    48    111.273    120.038     -8.765  1
        1   530  .    17     2     1     A    57    57   PRO    HA      H    49      4.115      4.240     -0.125  1
        1   536  .    17     2     1     A    57    57   PRO     C      C    49    175.347    176.636     -1.289  1
        1   537  .    17     2     1     A    57    57   PRO    CA      C    49     62.296     63.415     -1.119  1
        1   538  .    17     2     1     A    57    57   PRO    CB      C    49     32.399     32.259      0.140  1
        1   541  .    17     2     1     A    58    58   ASN     H      H    50      9.741      8.679      1.062  1
        1   542  .    17     2     1     A    58    58   ASN    HA      H    50      3.252      4.052     -0.800  1
        1   547  .    17     2     1     A    58    58   ASN     C      C    50    173.777    174.129     -0.352  1
        1   548  .    17     2     1     A    58    58   ASN    CA      C    50     53.737     54.300     -0.563  1
        1   549  .    17     2     1     A    58    58   ASN    CB      C    50     36.416     37.025     -0.609  1
        1   550  .    17     2     1     A    58    58   ASN     N      N    50    113.987    114.795     -0.808  1
        1   552  .    17     2     1     A    59    59   TYR     H      H    51      7.767      7.734      0.033  1
        1   553  .    17     2     1     A    59    59   TYR    HA      H    51      2.720      3.428     -0.708  1
        1   560  .    17     2     1     A    59    59   TYR     C      C    51    174.898    174.186      0.712  1
        1   561  .    17     2     1     A    59    59   TYR    CA      C    51     55.265     57.909     -2.644  1
        1   562  .    17     2     1     A    59    59   TYR    CB      C    51     34.077     35.423     -1.346  1
        1   565  .    17     2     1     A    59    59   TYR     N      N    51    113.164    110.814      2.350  1
        1   566  .    17     2     1     A    60    60   SER     H      H    52      6.271      7.496     -1.225  1
        1   567  .    17     2     1     A    60    60   SER    HA      H    52      4.895      5.022     -0.127  1
        1   570  .    17     2     1     A    60    60   SER     C      C    52    172.524    174.114     -1.590  1
        1   571  .    17     2     1     A    60    60   SER    CA      C    52     56.779     57.422     -0.643  1
        1   572  .    17     2     1     A    60    60   SER    CB      C    52     65.883     66.998     -1.115  1
        1   573  .    17     2     1     A    60    60   SER     N      N    52    112.475    113.965     -1.490  1
        1   574  .    17     2     1     A    61    61   GLY     H      H    53      8.367      8.517     -0.150  1
        1   575  .    17     2     1     A    61    61   GLY   HA2      H    53      3.779      4.140     -0.361  1
        1   576  .    17     2     1     A    61    61   GLY   HA3      H    53      4.198      4.160      0.038  1
        1   577  .    17     2     1     A    61    61   GLY     C      C    53    173.732    173.615      0.117  1
        1   578  .    17     2     1     A    61    61   GLY    CA      C    53     44.342     45.040     -0.698  1
        1   579  .    17     2     1     A    61    61   GLY     N      N    53    107.347    110.815     -3.468  1
        1   580  .    17     2     1     A    62    62   LEU     H      H    54      8.300      8.408     -0.108  1
        1   581  .    17     2     1     A    62    62   LEU    HA      H    54      3.997      4.447     -0.450  1
        1   591  .    17     2     1     A    62    62   LEU     C      C    54    174.493    175.377     -0.884  1
        1   592  .    17     2     1     A    62    62   LEU    CA      C    54     56.602     55.050      1.552  1
        1   593  .    17     2     1     A    62    62   LEU    CB      C    54     42.645     42.544      0.101  1
        1   597  .    17     2     1     A    62    62   LEU     N      N    54    121.003    124.129     -3.126  1
        1   598  .    17     2     1     A    63    63   GLN     H      H    55      7.180      8.651     -1.471  1
        1   599  .    17     2     1     A    63    63   GLN    HA      H    55      4.740      4.787     -0.047  1
        1   606  .    17     2     1     A    63    63   GLN     C      C    55    175.667    173.590      2.077  1
        1   607  .    17     2     1     A    63    63   GLN    CA      C    55     52.536     53.342     -0.806  1
        1   608  .    17     2     1     A    63    63   GLN    CB      C    55     31.466     31.938     -0.472  1
        1   610  .    17     2     1     A    63    63   GLN     N      N    55    116.344    123.434     -7.090  1
        1   612  .    17     2     1     A    64    64   TYR     H      H    56      8.603      8.405      0.198  1
        1   613  .    17     2     1     A    64    64   TYR    HA      H    56      4.698      5.031     -0.333  1
        1   620  .    17     2     1     A    64    64   TYR     C      C    56    174.068    174.524     -0.456  1
        1   621  .    17     2     1     A    64    64   TYR    CA      C    56     56.017     56.463     -0.446  1
        1   622  .    17     2     1     A    64    64   TYR    CB      C    56     42.984     41.296      1.688  1
        1   624  .    17     2     1     A    64    64   TYR     N      N    56    116.249    118.938     -2.689  1
        1   625  .    17     2     1     A    65    65   PHE     H      H    57      9.041      9.102     -0.061  1
        1   626  .    17     2     1     A    65    65   PHE    HA      H    57      5.487      4.812      0.675  1
        1   634  .    17     2     1     A    65    65   PHE     C      C    57    176.014    174.019      1.995  1
        1   635  .    17     2     1     A    65    65   PHE    CA      C    57     57.384     57.413     -0.029  1
        1   636  .    17     2     1     A    65    65   PHE    CB      C    57     40.397     39.946      0.451  1
        1   638  .    17     2     1     A    65    65   PHE     N      N    57    125.293    125.666     -0.373  1
        1   639  .    17     2     1     A    66    66   LEU     H      H    58      9.278      8.685      0.593  1
        1   640  .    17     2     1     A    66    66   LEU    HA      H    58      4.209      5.046     -0.837  1
        1   650  .    17     2     1     A    66    66   LEU     C      C    58    173.609    175.383     -1.774  1
        1   651  .    17     2     1     A    66    66   LEU    CA      C    58     56.164     53.153      3.011  1
        1   652  .    17     2     1     A    66    66   LEU    CB      C    58     46.370     45.326      1.044  1
        1   656  .    17     2     1     A    66    66   LEU     N      N    58    132.275    128.148      4.127  1
        1   657  .    17     2     1     A    67    67   ARG     H      H    59      7.227      8.587     -1.360  1
        1   658  .    17     2     1     A    67    67   ARG    HA      H    59      4.768      4.827     -0.059  1
        1   665  .    17     2     1     A    67    67   ARG     C      C    59    175.025    175.350     -0.325  1
        1   666  .    17     2     1     A    67    67   ARG    CA      C    59     53.645     53.832     -0.187  1
        1   667  .    17     2     1     A    67    67   ARG    CB      C    59     33.122     33.977     -0.855  1
        1   670  .    17     2     1     A    67    67   ARG     N      N    59    115.867    122.257     -6.390  1
        1   671  .    17     2     1     A    68    68   ARG     H      H    60      8.271      8.546     -0.275  1
        1   672  .    17     2     1     A    68    68   ARG    HA      H    60      3.830      4.100     -0.270  1
        1   677  .    17     2     1     A    68    68   ARG     C      C    60    176.223    175.431      0.792  1
        1   678  .    17     2     1     A    68    68   ARG    CA      C    60     58.280     58.169      0.111  1
        1   679  .    17     2     1     A    68    68   ARG    CB      C    60     30.905     30.152      0.753  1
        1   680  .    17     2     1     A    68    68   ARG     N      N    60    118.639    123.224     -4.585  1
        1   681  .    17     2     1     A    69    69   GLY     H      H    61      8.559      8.434      0.125  1
        1   682  .    17     2     1     A    69    69   GLY   HA2      H    61      4.240      3.963      0.277  1
        1   683  .    17     2     1     A    69    69   GLY   HA3      H    61      3.689      4.048     -0.359  1
        1   684  .    17     2     1     A    69    69   GLY     C      C    61    170.709    171.127     -0.418  1
        1   685  .    17     2     1     A    69    69   GLY    CA      C    61     44.177     44.736     -0.559  1
        1   686  .    17     2     1     A    69    69   GLY     N      N    61    113.778    112.924      0.854  1
        1   687  .    17     2     1     A    70    70   ASP     H      H    62      8.214      8.137      0.077  1
        1   688  .    17     2     1     A    70    70   ASP    HA      H    62      5.131      5.130      0.001  1
        1   691  .    17     2     1     A    70    70   ASP     C      C    62    175.757    174.724      1.033  1
        1   692  .    17     2     1     A    70    70   ASP    CA      C    62     53.860     52.682      1.178  1
        1   693  .    17     2     1     A    70    70   ASP    CB      C    62     42.415     43.165     -0.750  1
        1   694  .    17     2     1     A    70    70   ASP     N      N    62    119.182    119.905     -0.723  1
        1   695  .    17     2     1     A    71    71   TYR     H      H    63      9.306      9.552     -0.246  1
        1   696  .    17     2     1     A    71    71   TYR    HA      H    63      4.799      5.190     -0.391  1
        1   703  .    17     2     1     A    71    71   TYR     C      C    63    174.542    175.876     -1.334  1
        1   704  .    17     2     1     A    71    71   TYR    CA      C    63     56.164     56.411     -0.247  1
        1   705  .    17     2     1     A    71    71   TYR    CB      C    63     39.414     40.204     -0.790  1
        1   707  .    17     2     1     A    71    71   TYR     N      N    63    121.474    122.494     -1.020  1
        1   708  .    17     2     1     A    72    72   ALA     H      H    64      8.505      8.622     -0.117  1
        1   709  .    17     2     1     A    72    72   ALA    HA      H    64      3.241      3.324     -0.083  1
        1   713  .    17     2     1     A    72    72   ALA     C      C    64    174.835    176.187     -1.352  1
        1   714  .    17     2     1     A    72    72   ALA    CA      C    64     54.568     52.211      2.357  1
        1   715  .    17     2     1     A    72    72   ALA    CB      C    64     19.180     19.707     -0.527  1
        1   716  .    17     2     1     A    72    72   ALA     N      N    64    125.930    126.804     -0.874  1
        1   717  .    17     2     1     A    73    73   ASP     H      H    65      7.216      7.544     -0.328  1
        1   718  .    17     2     1     A    73    73   ASP    HA      H    65      5.307      5.156      0.151  1
        1   721  .    17     2     1     A    73    73   ASP     C      C    65    176.844    175.747      1.097  1
        1   722  .    17     2     1     A    73    73   ASP    CA      C    65     52.661     52.578      0.083  1
        1   723  .    17     2     1     A    73    73   ASP    CB      C    65     44.269     44.126      0.143  1
        1   724  .    17     2     1     A    73    73   ASP     N      N    65    113.509    116.955     -3.446  1
        1   725  .    17     2     1     A    74    74   HIS     H      H    66      7.856      8.707     -0.851  1
        1   726  .    17     2     1     A    74    74   HIS    HA      H    66      1.234      1.632     -0.398  1
        1   731  .    17     2     1     A    74    74   HIS     C      C    66    176.847    175.943      0.904  1
        1   732  .    17     2     1     A    74    74   HIS    CA      C    66     56.436     58.152     -1.716  1
        1   733  .    17     2     1     A    74    74   HIS    CB      C    66     28.301     28.570     -0.269  1
        1   734  .    17     2     1     A    74    74   HIS     N      N    66    118.767    120.307     -1.540  1
        1   735  .    17     2     1     A    75    75   GLN     H      H    67      8.284      7.054      1.230  1
        1   736  .    17     2     1     A    75    75   GLN    HA      H    67      3.723      3.660      0.063  1
        1   742  .    17     2     1     A    75    75   GLN     C      C    67    179.872    176.881      2.991  1
        1   743  .    17     2     1     A    75    75   GLN    CA      C    67     59.116     57.806      1.310  1
        1   744  .    17     2     1     A    75    75   GLN    CB      C    67     27.003     28.038     -1.035  1
        1   746  .    17     2     1     A    75    75   GLN     N      N    67    121.897    119.721      2.176  1
        1   748  .    17     2     1     A    76    76   GLN     H      H    68      7.819      7.321      0.498  1
        1   749  .    17     2     1     A    76    76   GLN    HA      H    68      4.167      4.056      0.111  1
        1   755  .    17     2     1     A    76    76   GLN     C      C    68    177.295    177.533     -0.238  1
        1   756  .    17     2     1     A    76    76   GLN    CA      C    68     58.236     57.865      0.371  1
        1   757  .    17     2     1     A    76    76   GLN    CB      C    68     28.565     29.441     -0.876  1
        1   759  .    17     2     1     A    76    76   GLN     N      N    68    118.974    117.247      1.727  1
        1   761  .    17     2     1     A    77    77   TRP     H      H    69      6.961      7.118     -0.157  1
        1   762  .    17     2     1     A    77    77   TRP    HA      H    69      5.241      4.454      0.787  1
        1   771  .    17     2     1     A    77    77   TRP     C      C    69    175.249    175.803     -0.554  1
        1   772  .    17     2     1     A    77    77   TRP    CA      C    69     56.978     57.205     -0.227  1
        1   773  .    17     2     1     A    77    77   TRP    CB      C    69     27.065     29.123     -2.058  1
        1   777  .    17     2     1     A    77    77   TRP     N      N    69    115.735    117.445     -1.710  1
        1   779  .    17     2     1     A    78    78   MET     H      H    70      7.647      7.976     -0.329  1
        1   780  .    17     2     1     A    78    78   MET    HA      H    70      3.952      4.245     -0.293  1
        1   788  .    17     2     1     A    78    78   MET     C      C    70    175.177    175.808     -0.631  1
        1   789  .    17     2     1     A    78    78   MET    CA      C    70     56.392     57.131     -0.739  1
        1   790  .    17     2     1     A    78    78   MET    CB      C    70     28.786     31.349     -2.563  1
        1   793  .    17     2     1     A    78    78   MET     N      N    70    113.354    114.575     -1.221  1
        1   794  .    17     2     1     A    79    79   GLY     H      H    71      7.490      7.474      0.016  1
        1   795  .    17     2     1     A    79    79   GLY   HA2      H    71      3.352      3.205      0.147  1
        1   796  .    17     2     1     A    79    79   GLY   HA3      H    71      2.711      3.725     -1.014  1
        1   797  .    17     2     1     A    79    79   GLY     C      C    71    175.310    174.833      0.477  1
        1   798  .    17     2     1     A    79    79   GLY    CA      C    71     45.855     45.896     -0.041  1
        1   799  .    17     2     1     A    79    79   GLY     N      N    71    106.102    106.605     -0.503  1
        1   800  .    17     2     1     A    80    80   LEU     H      H    72      7.849      8.913     -1.064  1
        1   801  .    17     2     1     A    80    80   LEU    HA      H    72      4.389      4.337      0.052  1
        1   811  .    17     2     1     A    80    80   LEU     C      C    72    176.375    177.101     -0.726  1
        1   812  .    17     2     1     A    80    80   LEU    CA      C    72     55.338     56.664     -1.326  1
        1   813  .    17     2     1     A    80    80   LEU    CB      C    72     42.006     42.889     -0.883  1
        1   817  .    17     2     1     A    80    80   LEU     N      N    72    124.338    127.544     -3.206  1
        1   818  .    17     2     1     A    81    81   SER     H      H    73      7.442      7.672     -0.230  1
        1   819  .    17     2     1     A    81    81   SER    HA      H    73      4.246      4.875     -0.629  1
        1   822  .    17     2     1     A    81    81   SER     C      C    73    170.867    174.018     -3.151  1
        1   823  .    17     2     1     A    81    81   SER    CA      C    73     55.772     56.590     -0.818  1
        1   824  .    17     2     1     A    81    81   SER    CB      C    73     65.783     65.300      0.483  1
        1   825  .    17     2     1     A    81    81   SER     N      N    73    111.807    112.470     -0.663  1
        1   826  .    17     2     1     A    82    82   ASP     H      H    74      7.884      9.136     -1.252  1
        1   827  .    17     2     1     A    82    82   ASP    HA      H    74      4.420      4.344      0.076  1
        1   830  .    17     2     1     A    82    82   ASP     C      C    74    175.654    175.880     -0.226  1
        1   831  .    17     2     1     A    82    82   ASP    CA      C    74     52.084     54.567     -2.483  1
        1   832  .    17     2     1     A    82    82   ASP    CB      C    74     39.314     39.472     -0.158  1
        1   833  .    17     2     1     A    82    82   ASP     N      N    74    116.734    126.579     -9.845  1
        1   834  .    17     2     1     A    83    83   SER     H      H    75      7.487      8.420     -0.933  1
        1   835  .    17     2     1     A    83    83   SER    HA      H    75      4.612      4.773     -0.161  1
        1   838  .    17     2     1     A    83    83   SER     C      C    75    174.294    173.130      1.164  1
        1   839  .    17     2     1     A    83    83   SER    CA      C    75     57.998     57.285      0.713  1
        1   840  .    17     2     1     A    83    83   SER    CB      C    75     63.576     62.363      1.213  1
        1   841  .    17     2     1     A    83    83   SER     N      N    75    112.712    116.701     -3.989  1
        1   842  .    17     2     1     A    84    84   VAL     H      H    76      7.777      8.638     -0.861  1
        1   843  .    17     2     1     A    84    84   VAL    HA      H    76      4.333      4.468     -0.135  1
        1   851  .    17     2     1     A    84    84   VAL     C      C    76    174.878    175.471     -0.593  1
        1   852  .    17     2     1     A    84    84   VAL    CA      C    76     62.735     62.193      0.542  1
        1   853  .    17     2     1     A    84    84   VAL    CB      C    76     34.898     32.646      2.252  1
        1   856  .    17     2     1     A    84    84   VAL     N      N    76    128.523    125.580      2.943  1
        1   857  .    17     2     1     A    85    85   ARG     H      H    77      8.718      8.727     -0.009  1
        1   858  .    17     2     1     A    85    85   ARG    HA      H    77      4.500      4.663     -0.163  1
        1   866  .    17     2     1     A    85    85   ARG     C      C    77    175.524    175.080      0.444  1
        1   867  .    17     2     1     A    85    85   ARG    CA      C    77     55.845     55.888     -0.043  1
        1   868  .    17     2     1     A    85    85   ARG    CB      C    77     33.715     31.514      2.201  1
        1   871  .    17     2     1     A    85    85   ARG     N      N    77    121.938    126.683     -4.745  1
        1   873  .    17     2     1     A    86    86   SER     H      H    78      8.229      7.773      0.456  1
        1   874  .    17     2     1     A    86    86   SER    HA      H    78      4.379      4.933     -0.554  1
        1   877  .    17     2     1     A    86    86   SER     C      C    78    173.064    172.575      0.489  1
        1   878  .    17     2     1     A    86    86   SER    CA      C    78     59.926     57.604      2.322  1
        1   879  .    17     2     1     A    86    86   SER    CB      C    78     65.000     65.387     -0.387  1
        1   880  .    17     2     1     A    86    86   SER     N      N    78    111.446    112.595     -1.149  1
        1   881  .    17     2     1     A    87    87   CYS     H      H    79      9.407      8.622      0.785  1
        1   882  .    17     2     1     A    87    87   CYS    HA      H    79      6.156      5.554      0.602  1
        1   885  .    17     2     1     A    87    87   CYS     C      C    79    171.310    174.076     -2.766  1
        1   886  .    17     2     1     A    87    87   CYS    CA      C    79     56.243     57.270     -1.027  1
        1   887  .    17     2     1     A    87    87   CYS    CB      C    79     31.313     31.703     -0.390  1
        1   888  .    17     2     1     A    87    87   CYS     N      N    79    112.221    119.178     -6.957  1
        1   889  .    17     2     1     A    88    88   ARG     H      H    80      9.631      9.411      0.220  1
        1   890  .    17     2     1     A    88    88   ARG    HA      H    80      4.872      5.273     -0.401  1
        1   898  .    17     2     1     A    88    88   ARG     C      C    80    173.333    174.171     -0.838  1
        1   899  .    17     2     1     A    88    88   ARG    CA      C    80     54.375     54.476     -0.101  1
        1   900  .    17     2     1     A    88    88   ARG    CB      C    80     35.225     34.114      1.111  1
        1   903  .    17     2     1     A    88    88   ARG     N      N    80    120.704    121.032     -0.328  1
        1   905  .    17     2     1     A    89    89   LEU     H      H    81      8.724      8.759     -0.035  1
        1   906  .    17     2     1     A    89    89   LEU    HA      H    81      3.196      4.168     -0.972  1
        1   916  .    17     2     1     A    89    89   LEU     C      C    81    175.709    174.630      1.079  1
        1   917  .    17     2     1     A    89    89   LEU    CA      C    81     53.396     52.958      0.438  1
        1   918  .    17     2     1     A    89    89   LEU    CB      C    81     40.462     43.777     -3.315  1
        1   922  .    17     2     1     A    89    89   LEU     N      N    81    127.456    123.561      3.895  1
        1   923  .    17     2     1     A    90    90   ILE     H      H    82      8.594      8.140      0.454  1
        1   924  .    17     2     1     A    90    90   ILE    HA      H    82      3.774      4.574     -0.800  1
        1   934  .    17     2     1     A    90    90   ILE    CA      C    82     59.789     57.853      1.936  1
        1   935  .    17     2     1     A    90    90   ILE    CB      C    82     38.858     38.379      0.479  1
        1   938  .    17     2     1     A    90    90   ILE     N      N    82    132.381    127.175      5.206  1
        1   939  .    17     2     1     A    91    91   PRO    HA      H    83      4.091      4.357     -0.266  1
        1   946  .    17     2     1     A    91    91   PRO     C      C    83    176.786    177.331     -0.545  1
        1   947  .    17     2     1     A    91    91   PRO    CA      C    83     63.059     62.698      0.361  1
        1   948  .    17     2     1     A    91    91   PRO    CB      C    83     31.923     32.130     -0.207  1
        1   951  .    17     2     1     A    92    92   HIS     H      H    84      8.373      8.285      0.088  1
        1   952  .    17     2     1     A    92    92   HIS    HA      H    84      4.249      4.867     -0.618  1
        1   955  .    17     2     1     A    92    92   HIS     C      C    84    174.987    174.859      0.128  1
        1   956  .    17     2     1     A    92    92   HIS    CA      C    84     57.010     55.897      1.113  1
        1   957  .    17     2     1     A    92    92   HIS    CB      C    84     30.471     30.212      0.259  1
        1   958  .    17     2     1     A    92    92   HIS     N      N    84    122.746    120.550      2.196  1
        1   959  .    17     2     1     A    93    93   SER     H      H    85      7.589      8.752     -1.163  1
        1   960  .    17     2     1     A    93    93   SER    HA      H    85      4.272      4.982     -0.710  1
        1   963  .    17     2     1     A    93    93   SER     C      C    85    173.141    174.454     -1.313  1
        1   964  .    17     2     1     A    93    93   SER    CA      C    85     57.070     56.702      0.368  1
        1   965  .    17     2     1     A    93    93   SER    CB      C    85     65.251     65.370     -0.119  1
        1   966  .    17     2     1     A    93    93   SER     N      N    85    119.157    115.682      3.475  1
        1   967  .    17     2     1     A    94    94   GLY     H      H    86      8.648      8.675     -0.027  1
        1   968  .    17     2     1     A    94    94   GLY   HA2      H    86      4.000      3.795      0.205  1
        1   969  .    17     2     1     A    94    94   GLY   HA3      H    86      3.630      3.814     -0.184  1
        1   970  .    17     2     1     A    94    94   GLY     C      C    86    173.068    174.278     -1.210  1
        1   971  .    17     2     1     A    94    94   GLY    CA      C    86     45.194     46.906     -1.712  1
        1   972  .    17     2     1     A    94    94   GLY     N      N    86    111.706    114.463     -2.757  1
        1   973  .    17     2     1     A    95    95   SER     H      H    87      7.252      7.885     -0.633  1
        1   974  .    17     2     1     A    95    95   SER    HA      H    87      4.439      4.457     -0.018  1
        1   977  .    17     2     1     A    95    95   SER     C      C    87    171.848    173.260     -1.412  1
        1   978  .    17     2     1     A    95    95   SER    CA      C    87     57.752     58.441     -0.689  1
        1   979  .    17     2     1     A    95    95   SER    CB      C    87     64.501     64.206      0.295  1
        1   980  .    17     2     1     A    95    95   SER     N      N    87    112.604    113.980     -1.376  1
        1   981  .    17     2     1     A    96    96   HIS     H      H    88      7.930      8.879     -0.949  1
        1   982  .    17     2     1     A    96    96   HIS    HA      H    88      4.713      5.373     -0.660  1
        1   987  .    17     2     1     A    96    96   HIS     C      C    88    174.925    174.854      0.071  1
        1   988  .    17     2     1     A    96    96   HIS    CA      C    88     56.416     54.734      1.682  1
        1   989  .    17     2     1     A    96    96   HIS    CB      C    88     34.745     32.423      2.322  1
        1   991  .    17     2     1     A    96    96   HIS     N      N    88    117.599    121.340     -3.741  1
        1   992  .    17     2     1     A    97    97   ARG     H      H    89      9.528      9.383      0.145  1
        1   993  .    17     2     1     A    97    97   ARG    HA      H    89      5.140      5.495     -0.355  1
        1   996  .    17     2     1     A    97    97   ARG     C      C    89    173.367    174.387     -1.020  1
        1   997  .    17     2     1     A    97    97   ARG    CA      C    89     57.532     54.730      2.802  1
        1   998  .    17     2     1     A    97    97   ARG    CB      C    89     33.282     34.041     -0.759  1
        1   999  .    17     2     1     A    97    97   ARG     N      N    89    123.848    121.494      2.354  1
        1  1000  .    17     2     1     A    98    98   ILE     H      H    90      9.004      8.241      0.763  1
        1  1001  .    17     2     1     A    98    98   ILE    HA      H    90      4.838      4.817      0.021  1
        1  1011  .    17     2     1     A    98    98   ILE     C      C    90    170.580    173.262     -2.682  1
        1  1012  .    17     2     1     A    98    98   ILE    CA      C    90     59.197     58.848      0.349  1
        1  1013  .    17     2     1     A    98    98   ILE    CB      C    90     42.120     41.018      1.102  1
        1  1017  .    17     2     1     A    98    98   ILE     N      N    90    129.395    121.248      8.147  1
        1  1018  .    17     2     1     A    99    99   ARG     H      H    91      8.501      8.825     -0.324  1
        1  1019  .    17     2     1     A    99    99   ARG    HA      H    91      4.819      4.693      0.126  1
        1  1022  .    17     2     1     A    99    99   ARG     C      C    91    173.496    174.802     -1.306  1
        1  1023  .    17     2     1     A    99    99   ARG    CA      C    91     54.608     54.352      0.256  1
        1  1024  .    17     2     1     A    99    99   ARG     N      N    91    125.172    128.026     -2.854  1
        1  1025  .    17     2     1     A   100   100   LEU     H      H    92      8.752      8.305      0.447  1
        1  1026  .    17     2     1     A   100   100   LEU    HA      H    92      4.467      4.309      0.158  1
        1  1036  .    17     2     1     A   100   100   LEU     C      C    92    174.714    175.971     -1.257  1
        1  1037  .    17     2     1     A   100   100   LEU    CA      C    92     53.693     53.846     -0.153  1
        1  1038  .    17     2     1     A   100   100   LEU    CB      C    92     43.301     42.746      0.555  1
        1  1042  .    17     2     1     A   100   100   LEU     N      N    92    122.194    126.044     -3.850  1
        1  1043  .    17     2     1     A   101   101   TYR     H      H    93      8.329      9.160     -0.831  1
        1  1044  .    17     2     1     A   101   101   TYR    HA      H    93      5.331      5.002      0.329  1
        1  1049  .    17     2     1     A   101   101   TYR     C      C    93    176.153    176.382     -0.229  1
        1  1050  .    17     2     1     A   101   101   TYR    CA      C    93     57.219     56.740      0.479  1
        1  1051  .    17     2     1     A   101   101   TYR    CB      C    93     40.748     41.360     -0.612  1
        1  1052  .    17     2     1     A   101   101   TYR     N      N    93    115.253    122.593     -7.340  1
        1  1053  .    17     2     1     A   102   102   GLU     H      H    94      8.775      8.538      0.237  1
        1  1054  .    17     2     1     A   102   102   GLU    HA      H    94      3.777      4.135     -0.358  1
        1  1058  .    17     2     1     A   102   102   GLU     C      C    94    176.637    176.449      0.188  1
        1  1059  .    17     2     1     A   102   102   GLU    CA      C    94     58.100     59.008     -0.908  1
        1  1060  .    17     2     1     A   102   102   GLU    CB      C    94     33.024     28.435      4.589  1
        1  1062  .    17     2     1     A   102   102   GLU     N      N    94    120.287    123.510     -3.223  1
        1  1063  .    17     2     1     A   103   103   ARG     H      H    95      7.831      7.808      0.023  1
        1  1064  .    17     2     1     A   103   103   ARG    HA      H    95      4.609      4.725     -0.116  1
        1  1069  .    17     2     1     A   103   103   ARG     C      C    95    174.954    175.651     -0.697  1
        1  1070  .    17     2     1     A   103   103   ARG    CA      C    95     54.107     53.969      0.138  1
        1  1071  .    17     2     1     A   103   103   ARG    CB      C    95     33.343     34.107     -0.764  1
        1  1073  .    17     2     1     A   103   103   ARG     N      N    95    112.344    119.318     -6.974  1
        1  1074  .    17     2     1     A   104   104   GLU     H      H    96      8.668      8.689     -0.021  1
        1  1075  .    17     2     1     A   104   104   GLU    HA      H    96      3.984      4.306     -0.322  1
        1  1080  .    17     2     1     A   104   104   GLU     C      C    96    175.938    176.880     -0.942  1
        1  1081  .    17     2     1     A   104   104   GLU    CA      C    96     57.034     57.324     -0.290  1
        1  1082  .    17     2     1     A   104   104   GLU    CB      C    96     29.785     29.920     -0.135  1
        1  1084  .    17     2     1     A   104   104   GLU     N      N    96    119.732    120.456     -0.724  1
        1  1085  .    17     2     1     A   105   105   ASP     H      H    97      8.836      8.631      0.205  1
        1  1086  .    17     2     1     A   105   105   ASP    HA      H    97      3.401      4.223     -0.822  1
        1  1089  .    17     2     1     A   105   105   ASP     C      C    97    173.440    175.272     -1.832  1
        1  1090  .    17     2     1     A   105   105   ASP    CA      C    97     55.907     56.119     -0.212  1
        1  1091  .    17     2     1     A   105   105   ASP    CB      C    97     39.331     38.992      0.339  1
        1  1092  .    17     2     1     A   105   105   ASP     N      N    97    114.842    117.928     -3.086  1
        1  1093  .    17     2     1     A   106   106   TYR     H      H    98      8.202      7.538      0.664  1
        1  1094  .    17     2     1     A   106   106   TYR    HA      H    98      2.652      4.223     -1.571  1
        1  1099  .    17     2     1     A   106   106   TYR     C      C    98    175.583    174.863      0.720  1
        1  1100  .    17     2     1     A   106   106   TYR    CA      C    98     54.235     56.082     -1.847  1
        1  1101  .    17     2     1     A   106   106   TYR    CB      C    98     33.053     37.981     -4.928  1
        1  1102  .    17     2     1     A   106   106   TYR     N      N    98    110.289    119.317     -9.028  1
        1  1103  .    17     2     1     A   107   107   ARG     H      H    99      6.357      7.178     -0.821  1
        1  1104  .    17     2     1     A   107   107   ARG    HA      H    99      4.551      4.448      0.103  1
        1  1109  .    17     2     1     A   107   107   ARG     C      C    99    175.167    175.797     -0.630  1
        1  1110  .    17     2     1     A   107   107   ARG    CA      C    99     54.362     55.526     -1.164  1
        1  1111  .    17     2     1     A   107   107   ARG    CB      C    99     32.650     28.584      4.066  1
        1  1112  .    17     2     1     A   107   107   ARG     N      N    99    117.688    121.703     -4.015  1
        1  1113  .    17     2     1     A   108   108   GLY     H      H   100      8.304      7.603      0.701  1
        1  1114  .    17     2     1     A   108   108   GLY   HA2      H   100      3.973      4.088     -0.115  1
        1  1115  .    17     2     1     A   108   108   GLY   HA3      H   100      3.672      4.168     -0.496  1
        1  1116  .    17     2     1     A   108   108   GLY     C      C   100    173.995    171.992      2.003  1
        1  1117  .    17     2     1     A   108   108   GLY    CA      C   100     43.999     45.568     -1.569  1
        1  1118  .    17     2     1     A   108   108   GLY     N      N   100    104.966    110.111     -5.145  1
        1  1119  .    17     2     1     A   109   109   GLN     H      H   101      9.030      8.209      0.821  1
        1  1120  .    17     2     1     A   109   109   GLN    HA      H   101      4.092      4.372     -0.280  1
        1  1125  .    17     2     1     A   109   109   GLN     C      C   101    173.834    174.511     -0.677  1
        1  1126  .    17     2     1     A   109   109   GLN    CA      C   101     57.602     56.283      1.319  1
        1  1127  .    17     2     1     A   109   109   GLN    CB      C   101     29.643     29.720     -0.077  1
        1  1129  .    17     2     1     A   109   109   GLN     N      N   101    120.273    120.839     -0.566  1
        1  1130  .    17     2     1     A   110   110   MET     H      H   102      8.136      8.890     -0.754  1
        1  1131  .    17     2     1     A   110   110   MET    HA      H   102      5.285      5.322     -0.037  1
        1  1139  .    17     2     1     A   110   110   MET     C      C   102    175.191    174.375      0.816  1
        1  1140  .    17     2     1     A   110   110   MET    CA      C   102     53.284     54.185     -0.901  1
        1  1141  .    17     2     1     A   110   110   MET    CB      C   102     36.006     36.109     -0.103  1
        1  1143  .    17     2     1     A   110   110   MET     N      N   102    120.731    126.142     -5.411  1
        1  1144  .    17     2     1     A   111   111   ILE     H      H   103      8.178      8.370     -0.192  1
        1  1145  .    17     2     1     A   111   111   ILE    HA      H   103      4.085      4.753     -0.668  1
        1  1155  .    17     2     1     A   111   111   ILE     C      C   103    170.649    172.351     -1.702  1
        1  1156  .    17     2     1     A   111   111   ILE    CA      C   103     60.535     58.903      1.632  1
        1  1157  .    17     2     1     A   111   111   ILE    CB      C   103     41.414     42.082     -0.668  1
        1  1161  .    17     2     1     A   111   111   ILE     N      N   103    124.368    123.981      0.387  1
        1  1162  .    17     2     1     A   112   112   GLU     H      H   104      7.832      8.676     -0.844  1
        1  1163  .    17     2     1     A   112   112   GLU    HA      H   104      5.186      5.091      0.095  1
        1  1168  .    17     2     1     A   112   112   GLU     C      C   104    175.109    174.296      0.813  1
        1  1169  .    17     2     1     A   112   112   GLU    CA      C   104     53.437     54.275     -0.838  1
        1  1170  .    17     2     1     A   112   112   GLU    CB      C   104     33.348     33.377     -0.029  1
        1  1172  .    17     2     1     A   112   112   GLU     N      N   104    127.939    129.125     -1.186  1
        1  1173  .    17     2     1     A   113   113   PHE     H      H   105      8.739      8.501      0.238  1
        1  1174  .    17     2     1     A   113   113   PHE    HA      H   105      4.982      5.059     -0.077  1
        1  1181  .    17     2     1     A   113   113   PHE     C      C   105    176.004    174.997      1.007  1
        1  1182  .    17     2     1     A   113   113   PHE    CA      C   105     57.306     56.745      0.561  1
        1  1183  .    17     2     1     A   113   113   PHE    CB      C   105     43.572     43.851     -0.279  1
        1  1186  .    17     2     1     A   113   113   PHE     N      N   105    121.496    124.485     -2.989  1
        1  1187  .    17     2     1     A   114   114   THR     H      H   106      8.875      9.026     -0.151  1
        1  1188  .    17     2     1     A   114   114   THR    HA      H   106      4.907      5.240     -0.333  1
        1  1193  .    17     2     1     A   114   114   THR     C      C   106    172.871    174.397     -1.526  1
        1  1194  .    17     2     1     A   114   114   THR    CA      C   106     61.100     61.223     -0.123  1
        1  1195  .    17     2     1     A   114   114   THR    CB      C   106     70.156     70.516     -0.360  1
        1  1197  .    17     2     1     A   114   114   THR     N      N   106    108.971    112.776     -3.805  1
        1  1198  .    17     2     1     A   115   115   GLU     H      H   107      7.644      8.061     -0.417  1
        1  1199  .    17     2     1     A   115   115   GLU    HA      H   107      4.302      4.741     -0.439  1
        1  1203  .    17     2     1     A   115   115   GLU     C      C   107    172.795    175.686     -2.891  1
        1  1204  .    17     2     1     A   115   115   GLU    CA      C   107     54.265     54.946     -0.681  1
        1  1205  .    17     2     1     A   115   115   GLU    CB      C   107     33.448     29.736      3.712  1
        1  1207  .    17     2     1     A   115   115   GLU     N      N   107    120.441    119.705      0.736  1
        1  1208  .    17     2     1     A   116   116   ASP     H      H   108      7.742      8.552     -0.810  1
        1  1209  .    17     2     1     A   116   116   ASP    HA      H   108      4.483      4.559     -0.076  1
        1  1212  .    17     2     1     A   116   116   ASP     C      C   108    176.084    175.131      0.953  1
        1  1213  .    17     2     1     A   116   116   ASP    CA      C   108     55.203     54.759      0.444  1
        1  1214  .    17     2     1     A   116   116   ASP    CB      C   108     40.854     40.979     -0.125  1
        1  1215  .    17     2     1     A   116   116   ASP     N      N   108    115.285    120.943     -5.658  1
        1  1216  .    17     2     1     A   117   117   CYS     H      H   109      8.961      9.419     -0.458  1
        1  1217  .    17     2     1     A   117   117   CYS    HA      H   109      4.600      4.940     -0.340  1
        1  1220  .    17     2     1     A   117   117   CYS     C      C   109    173.643    174.826     -1.183  1
        1  1221  .    17     2     1     A   117   117   CYS    CA      C   109     58.211     58.442     -0.231  1
        1  1222  .    17     2     1     A   117   117   CYS    CB      C   109     28.731     29.653     -0.922  1
        1  1223  .    17     2     1     A   117   117   CYS     N      N   109    120.617    120.667     -0.050  1
        1  1224  .    17     2     1     A   118   118   SER     H      H   110      8.911      8.848      0.063  1
        1  1225  .    17     2     1     A   118   118   SER    HA      H   110      3.555      3.925     -0.370  1
        1  1228  .    17     2     1     A   118   118   SER     C      C   110    173.828    174.365     -0.537  1
        1  1229  .    17     2     1     A   118   118   SER    CA      C   110     60.238     60.735     -0.497  1
        1  1230  .    17     2     1     A   118   118   SER    CB      C   110     63.064     62.943      0.121  1
        1  1231  .    17     2     1     A   118   118   SER     N      N   110    124.279    120.189      4.090  1
        1  1232  .    17     2     1     A   119   119   CYS     H      H   111      7.654      7.776     -0.122  1
        1  1233  .    17     2     1     A   119   119   CYS    HA      H   111      4.586      4.845     -0.259  1
        1  1236  .    17     2     1     A   119   119   CYS     C      C   111    174.525    174.712     -0.187  1
        1  1237  .    17     2     1     A   119   119   CYS    CA      C   111     58.114     58.634     -0.520  1
        1  1238  .    17     2     1     A   119   119   CYS    CB      C   111     26.482     28.527     -2.045  1
        1  1239  .    17     2     1     A   119   119   CYS     N      N   111    122.315    119.762      2.553  1
        1  1240  .    17     2     1     A   120   120   LEU     H      H   112      8.537      8.463      0.074  1
        1  1241  .    17     2     1     A   120   120   LEU    HA      H   112      4.054      3.889      0.165  1
        1  1251  .    17     2     1     A   120   120   LEU     C      C   112    177.763    178.622     -0.859  1
        1  1252  .    17     2     1     A   120   120   LEU    CA      C   112     58.130     58.401     -0.271  1
        1  1253  .    17     2     1     A   120   120   LEU    CB      C   112     41.467     41.001      0.466  1
        1  1257  .    17     2     1     A   120   120   LEU     N      N   112    132.235    127.613      4.622  1
        1  1258  .    17     2     1     A   121   121   GLN     H      H   113      7.943      8.208     -0.265  1
        1  1259  .    17     2     1     A   121   121   GLN    HA      H   113      4.534      4.248      0.286  1
        1  1266  .    17     2     1     A   121   121   GLN     C      C   113    176.501    177.075     -0.574  1
        1  1267  .    17     2     1     A   121   121   GLN    CA      C   113     59.176     58.605      0.571  1
        1  1268  .    17     2     1     A   121   121   GLN    CB      C   113     27.435     28.384     -0.949  1
        1  1270  .    17     2     1     A   121   121   GLN     N      N   113    117.616    117.084      0.532  1
        1  1272  .    17     2     1     A   122   122   ASP     H      H   114      7.236      7.937     -0.701  1
        1  1273  .    17     2     1     A   122   122   ASP    HA      H   114      4.428      4.673     -0.245  1
        1  1276  .    17     2     1     A   122   122   ASP     C      C   114    176.977    176.668      0.309  1
        1  1277  .    17     2     1     A   122   122   ASP    CA      C   114     56.270     54.974      1.296  1
        1  1278  .    17     2     1     A   122   122   ASP    CB      C   114     40.710     41.296     -0.586  1
        1  1279  .    17     2     1     A   122   122   ASP     N      N   114    117.975    117.607      0.368  1
        1  1280  .    17     2     1     A   123   123   ARG     H      H   115      7.615      8.891     -1.276  1
        1  1281  .    17     2     1     A   123   123   ARG    HA      H   115      4.467      4.613     -0.146  1
        1  1288  .    17     2     1     A   123   123   ARG     C      C   115    175.159    176.211     -1.052  1
        1  1289  .    17     2     1     A   123   123   ARG    CA      C   115     55.000     56.953     -1.953  1
        1  1290  .    17     2     1     A   123   123   ARG    CB      C   115     32.425     33.691     -1.266  1
        1  1292  .    17     2     1     A   123   123   ARG     N      N   115    115.266    116.934     -1.668  1
        1  1293  .    17     2     1     A   124   124   PHE     H      H   116      8.383      8.315      0.068  1
        1  1294  .    17     2     1     A   124   124   PHE    HA      H   116      4.864      5.160     -0.296  1
        1  1301  .    17     2     1     A   124   124   PHE     C      C   116    175.059    175.758     -0.699  1
        1  1302  .    17     2     1     A   124   124   PHE    CA      C   116     55.984     55.466      0.518  1
        1  1303  .    17     2     1     A   124   124   PHE    CB      C   116     42.545     42.917     -0.372  1
        1  1304  .    17     2     1     A   124   124   PHE     N      N   116    122.437    116.564      5.873  1
        1  1305  .    17     2     1     A   125   125   ARG     H      H   117      8.138      8.870     -0.732  1
        1  1306  .    17     2     1     A   125   125   ARG    HA      H   117      3.966      4.032     -0.066  1
        1  1313  .    17     2     1     A   125   125   ARG     C      C   117    174.774    176.750     -1.976  1
        1  1314  .    17     2     1     A   125   125   ARG    CA      C   117     57.039     58.692     -1.653  1
        1  1315  .    17     2     1     A   125   125   ARG    CB      C   117     27.904     30.077     -2.173  1
        1  1317  .    17     2     1     A   125   125   ARG     N      N   117    123.139    120.807      2.332  1
        1  1318  .    17     2     1     A   126   126   PHE     H      H   118      7.450      7.602     -0.152  1
        1  1319  .    17     2     1     A   126   126   PHE    HA      H   118      4.431      4.329      0.102  1
        1  1327  .    17     2     1     A   126   126   PHE     C      C   118    174.949    175.818     -0.869  1
        1  1328  .    17     2     1     A   126   126   PHE    CA      C   118     57.386     58.891     -1.505  1
        1  1329  .    17     2     1     A   126   126   PHE    CB      C   118     41.768     39.556      2.212  1
        1  1332  .    17     2     1     A   126   126   PHE     N      N   118    118.474    118.968     -0.494  1
        1  1333  .    17     2     1     A   127   127   ASN     H      H   119      8.758      9.031     -0.273  1
        1  1334  .    17     2     1     A   127   127   ASN    HA      H   119      4.706      5.099     -0.393  1
        1  1338  .    17     2     1     A   127   127   ASN     C      C   119    174.302    174.310     -0.008  1
        1  1339  .    17     2     1     A   127   127   ASN    CA      C   119     53.978     53.181      0.797  1
        1  1340  .    17     2     1     A   127   127   ASN    CB      C   119     39.416     39.351      0.065  1
        1  1341  .    17     2     1     A   127   127   ASN     N      N   119    118.419    121.239     -2.820  1
        1  1343  .    17     2     1     A   128   128   GLU     H      H   120      7.338      7.997     -0.659  1
        1  1344  .    17     2     1     A   128   128   GLU    HA      H   120      4.837      4.963     -0.126  1
        1  1347  .    17     2     1     A   128   128   GLU     C      C   120    174.698    175.205     -0.507  1
        1  1348  .    17     2     1     A   128   128   GLU    CA      C   120     53.949     55.076     -1.127  1
        1  1349  .    17     2     1     A   128   128   GLU    CB      C   120     33.679     33.964     -0.285  1
        1  1350  .    17     2     1     A   128   128   GLU     N      N   120    115.419    116.961     -1.542  1
        1  1351  .    17     2     1     A   129   129   ILE     H      H   121      8.575      8.907     -0.332  1
        1  1352  .    17     2     1     A   129   129   ILE    HA      H   121      4.472      4.935     -0.463  1
        1  1362  .    17     2     1     A   129   129   ILE     C      C   121    173.987    175.285     -1.298  1
        1  1363  .    17     2     1     A   129   129   ILE    CA      C   121     57.910     60.486     -2.576  1
        1  1364  .    17     2     1     A   129   129   ILE    CB      C   121     38.697     40.111     -1.414  1
        1  1368  .    17     2     1     A   129   129   ILE     N      N   121    121.746    123.686     -1.940  1
        1  1369  .    17     2     1     A   130   130   HIS     H      H   122      7.434      8.744     -1.310  1
        1  1370  .    17     2     1     A   130   130   HIS    HA      H   122      4.872      4.963     -0.091  1
        1  1375  .    17     2     1     A   130   130   HIS     C      C   122    175.220    173.980      1.240  1
        1  1376  .    17     2     1     A   130   130   HIS    CA      C   122     56.675     55.920      0.755  1
        1  1377  .    17     2     1     A   130   130   HIS    CB      C   122     32.987     30.205      2.782  1
        1  1380  .    17     2     1     A   130   130   HIS     N      N   122    118.162    127.349     -9.187  1
        1  1382  .    17     2     1     A   131   131   SER     H      H   123      8.064      7.945      0.119  1
        1  1383  .    17     2     1     A   131   131   SER    HA      H   123      4.653      4.979     -0.326  1
        1  1386  .    17     2     1     A   131   131   SER     C      C   123    171.781    172.717     -0.936  1
        1  1387  .    17     2     1     A   131   131   SER    CA      C   123     60.086     57.909      2.177  1
        1  1388  .    17     2     1     A   131   131   SER    CB      C   123     64.774     65.696     -0.922  1
        1  1389  .    17     2     1     A   131   131   SER     N      N   123    108.817    112.754     -3.937  1
        1  1390  .    17     2     1     A   132   132   LEU     H      H   124      9.850      8.591      1.259  1
        1  1391  .    17     2     1     A   132   132   LEU    HA      H   124      5.289      5.130      0.159  1
        1  1401  .    17     2     1     A   132   132   LEU     C      C   124    173.860    174.638     -0.778  1
        1  1402  .    17     2     1     A   132   132   LEU    CA      C   124     56.072     53.963      2.109  1
        1  1403  .    17     2     1     A   132   132   LEU    CB      C   124     44.711     45.549     -0.838  1
        1  1407  .    17     2     1     A   132   132   LEU     N      N   124    114.888    120.335     -5.447  1
        1  1408  .    17     2     1     A   133   133   ASN     H      H   125      9.275      9.137      0.138  1
        1  1409  .    17     2     1     A   133   133   ASN    HA      H   125      5.407      5.614     -0.207  1
        1  1414  .    17     2     1     A   133   133   ASN     C      C   125    174.812    173.847      0.965  1
        1  1415  .    17     2     1     A   133   133   ASN    CA      C   125     51.926     51.908      0.018  1
        1  1416  .    17     2     1     A   133   133   ASN    CB      C   125     41.891     41.686      0.205  1
        1  1417  .    17     2     1     A   133   133   ASN     N      N   125    118.672    118.359      0.313  1
        1  1419  .    17     2     1     A   134   134   VAL     H      H   126      9.061      8.778      0.283  1
        1  1420  .    17     2     1     A   134   134   VAL    HA      H   126      3.951      4.263     -0.312  1
        1  1428  .    17     2     1     A   134   134   VAL     C      C   126    175.281    175.671     -0.390  1
        1  1429  .    17     2     1     A   134   134   VAL    CA      C   126     62.967     62.252      0.715  1
        1  1430  .    17     2     1     A   134   134   VAL    CB      C   126     30.346     31.849     -1.503  1
        1  1433  .    17     2     1     A   134   134   VAL     N      N   126    126.978    126.997     -0.019  1
        1  1434  .    17     2     1     A   135   135   LEU     H      H   127      7.489      8.478     -0.989  1
        1  1435  .    17     2     1     A   135   135   LEU    HA      H   127      4.104      4.352     -0.248  1
        1  1445  .    17     2     1     A   135   135   LEU     C      C   127    177.337    176.876      0.461  1
        1  1446  .    17     2     1     A   135   135   LEU    CA      C   127     57.691     56.318      1.373  1
        1  1447  .    17     2     1     A   135   135   LEU    CB      C   127     42.778     42.612      0.166  1
        1  1451  .    17     2     1     A   135   135   LEU     N      N   127    129.344    129.119      0.225  1
        1  1452  .    17     2     1     A   136   136   GLU     H      H   128      8.319      7.647      0.672  1
        1  1453  .    17     2     1     A   136   136   GLU    HA      H   128      4.374      4.747     -0.373  1
        1  1458  .    17     2     1     A   136   136   GLU     C      C   128    175.636    175.747     -0.111  1
        1  1459  .    17     2     1     A   136   136   GLU    CA      C   128     55.714     56.063     -0.349  1
        1  1460  .    17     2     1     A   136   136   GLU    CB      C   128     33.539     33.125      0.414  1
        1  1462  .    17     2     1     A   136   136   GLU     N      N   128    116.072    116.817     -0.745  1
        1  1463  .    17     2     1     A   137   137   GLY     H      H   129      8.702      8.730     -0.028  1
        1  1464  .    17     2     1     A   137   137   GLY   HA2      H   129      3.579      4.040     -0.461  1
        1  1465  .    17     2     1     A   137   137   GLY   HA3      H   129      3.317      4.113     -0.796  1
        1  1466  .    17     2     1     A   137   137   GLY     C      C   129    180.942    173.584      7.358  1
        1  1467  .    17     2     1     A   137   137   GLY    CA      C   129     44.580     44.922     -0.342  1
        1  1468  .    17     2     1     A   137   137   GLY     N      N   129    112.693    114.618     -1.925  1
        1  1469  .    17     2     1     A   138   138   SER     H      H   130      7.055      8.132     -1.077  1
        1  1470  .    17     2     1     A   138   138   SER    HA      H   130      5.450      5.646     -0.196  1
        1  1473  .    17     2     1     A   138   138   SER     C      C   130    174.011    173.235      0.776  1
        1  1474  .    17     2     1     A   138   138   SER    CA      C   130     58.530     56.210      2.320  1
        1  1475  .    17     2     1     A   138   138   SER    CB      C   130     64.149     66.444     -2.295  1
        1  1476  .    17     2     1     A   138   138   SER     N      N   130    108.214    111.743     -3.529  1
        1  1477  .    17     2     1     A   139   139   TRP     H      H   131      8.908      9.006     -0.098  1
        1  1478  .    17     2     1     A   139   139   TRP    HA      H   131      4.883      5.362     -0.479  1
        1  1487  .    17     2     1     A   139   139   TRP     C      C   131    173.227    174.883     -1.656  1
        1  1488  .    17     2     1     A   139   139   TRP    CA      C   131     55.748     55.536      0.212  1
        1  1489  .    17     2     1     A   139   139   TRP    CB      C   131     33.273     34.119     -0.846  1
        1  1494  .    17     2     1     A   139   139   TRP     N      N   131    122.789    121.466      1.323  1
        1  1496  .    17     2     1     A   140   140   VAL     H      H   132      9.204      8.562      0.642  1
        1  1497  .    17     2     1     A   140   140   VAL    HA      H   132      4.331      4.975     -0.644  1
        1  1505  .    17     2     1     A   140   140   VAL     C      C   132    174.486    173.571      0.915  1
        1  1506  .    17     2     1     A   140   140   VAL    CA      C   132     61.654     60.080      1.574  1
        1  1507  .    17     2     1     A   140   140   VAL    CB      C   132     33.825     35.539     -1.714  1
        1  1510  .    17     2     1     A   140   140   VAL     N      N   132    119.945    118.677      1.268  1
        1  1511  .    17     2     1     A   141   141   LEU     H      H   133      8.813      8.344      0.469  1
        1  1512  .    17     2     1     A   141   141   LEU    HA      H   133      4.527      5.233     -0.706  1
        1  1522  .    17     2     1     A   141   141   LEU     C      C   133    174.572    175.210     -0.638  1
        1  1523  .    17     2     1     A   141   141   LEU    CA      C   133     53.654     53.831     -0.177  1
        1  1524  .    17     2     1     A   141   141   LEU    CB      C   133     44.726     44.111      0.615  1
        1  1528  .    17     2     1     A   141   141   LEU     N      N   133    129.082    128.004      1.078  1
        1  1529  .    17     2     1     A   142   142   TYR     H      H   134      8.510      8.999     -0.489  1
        1  1530  .    17     2     1     A   142   142   TYR    HA      H   134      5.354      5.100      0.254  1
        1  1537  .    17     2     1     A   142   142   TYR     C      C   134    177.002    176.251      0.751  1
        1  1538  .    17     2     1     A   142   142   TYR    CA      C   134     56.312     56.631     -0.319  1
        1  1539  .    17     2     1     A   142   142   TYR    CB      C   134     39.269     41.248     -1.979  1
        1  1540  .    17     2     1     A   142   142   TYR     N      N   134    118.716    122.631     -3.915  1
        1  1541  .    17     2     1     A   143   143   GLU     H      H   135      9.337      8.561      0.776  1
        1  1542  .    17     2     1     A   143   143   GLU    HA      H   135      4.152      4.029      0.123  1
        1  1547  .    17     2     1     A   143   143   GLU     C      C   135    174.370    176.097     -1.727  1
        1  1548  .    17     2     1     A   143   143   GLU    CA      C   135     58.504     59.915     -1.411  1
        1  1549  .    17     2     1     A   143   143   GLU    CB      C   135     33.614     29.667      3.947  1
        1  1551  .    17     2     1     A   143   143   GLU     N      N   135    124.314    125.360     -1.046  1
        1  1552  .    17     2     1     A   144   144   LEU     H      H   136      7.841      7.739      0.102  1
        1  1553  .    17     2     1     A   144   144   LEU    HA      H   136      4.772      4.957     -0.185  1
        1  1563  .    17     2     1     A   144   144   LEU     C      C   136    177.233    175.378      1.855  1
        1  1564  .    17     2     1     A   144   144   LEU    CA      C   136     51.791     52.566     -0.775  1
        1  1565  .    17     2     1     A   144   144   LEU    CB      C   136     44.877     45.612     -0.735  1
        1  1569  .    17     2     1     A   144   144   LEU     N      N   136    110.872    115.898     -5.026  1
        1  1570  .    17     2     1     A   145   145   SER     H      H   137      8.467      8.553     -0.086  1
        1  1571  .    17     2     1     A   145   145   SER    HA      H   137      3.926      4.614     -0.688  1
        1  1574  .    17     2     1     A   145   145   SER     C      C   137    173.482    174.884     -1.402  1
        1  1575  .    17     2     1     A   145   145   SER    CA      C   137     58.027     57.921      0.106  1
        1  1576  .    17     2     1     A   145   145   SER    CB      C   137     63.764     63.917     -0.153  1
        1  1577  .    17     2     1     A   145   145   SER     N      N   137    115.623    116.406     -0.783  1
        1  1578  .    17     2     1     A   146   146   ASN     H      H   138      9.559      8.507      1.052  1
        1  1579  .    17     2     1     A   146   146   ASN    HA      H   138      3.403      4.069     -0.666  1
        1  1583  .    17     2     1     A   146   146   ASN     C      C   138    172.911    173.828     -0.917  1
        1  1584  .    17     2     1     A   146   146   ASN    CA      C   138     54.277     53.921      0.356  1
        1  1585  .    17     2     1     A   146   146   ASN    CB      C   138     36.768     37.728     -0.960  1
        1  1586  .    17     2     1     A   146   146   ASN     N      N   138    114.178    124.209    -10.031  1
        1  1588  .    17     2     1     A   147   147   TYR     H      H   139      7.749      7.677      0.072  1
        1  1589  .    17     2     1     A   147   147   TYR    HA      H   139      2.700      3.813     -1.113  1
        1  1596  .    17     2     1     A   147   147   TYR     C      C   139    174.646    175.683     -1.037  1
        1  1597  .    17     2     1     A   147   147   TYR    CA      C   139     55.779     58.155     -2.376  1
        1  1598  .    17     2     1     A   147   147   TYR    CB      C   139     34.044     35.893     -1.849  1
        1  1599  .    17     2     1     A   147   147   TYR     N      N   139    112.055    112.842     -0.787  1
        1  1600  .    17     2     1     A   148   148   ARG     H      H   140      6.039      7.977     -1.938  1
        1  1601  .    17     2     1     A   148   148   ARG    HA      H   140      4.764      4.653      0.111  1
        1  1608  .    17     2     1     A   148   148   ARG     C      C   140    174.649    175.696     -1.047  1
        1  1609  .    17     2     1     A   148   148   ARG    CA      C   140     53.756     55.171     -1.415  1
        1  1610  .    17     2     1     A   148   148   ARG    CB      C   140     34.517     31.247      3.270  1
        1  1612  .    17     2     1     A   148   148   ARG     N      N   140    116.549    118.960     -2.411  1
        1  1613  .    17     2     1     A   149   149   GLY     H      H   141      8.368      7.939      0.429  1
        1  1614  .    17     2     1     A   149   149   GLY   HA2      H   141      4.134      4.158     -0.024  1
        1  1615  .    17     2     1     A   149   149   GLY   HA3      H   141      3.796      4.159     -0.363  1
        1  1616  .    17     2     1     A   149   149   GLY     C      C   141    173.316    172.803      0.513  1
        1  1617  .    17     2     1     A   149   149   GLY    CA      C   141     43.905     45.687     -1.782  1
        1  1618  .    17     2     1     A   149   149   GLY     N      N   141    105.358    108.223     -2.865  1
        1  1619  .    17     2     1     A   150   150   ARG     H      H   142      8.514      8.532     -0.018  1
        1  1620  .    17     2     1     A   150   150   ARG    HA      H   142      3.923      4.232     -0.309  1
        1  1627  .    17     2     1     A   150   150   ARG     C      C   142    173.734    175.175     -1.441  1
        1  1628  .    17     2     1     A   150   150   ARG    CA      C   142     58.296     55.850      2.446  1
        1  1629  .    17     2     1     A   150   150   ARG    CB      C   142     30.852     31.451     -0.599  1
        1  1631  .    17     2     1     A   150   150   ARG     N      N   142    119.794    121.773     -1.979  1
        1  1632  .    17     2     1     A   151   151   GLN     H      H   143      7.469      8.174     -0.705  1
        1  1633  .    17     2     1     A   151   151   GLN    HA      H   143      4.368      4.613     -0.245  1
        1  1640  .    17     2     1     A   151   151   GLN     C      C   143    175.661    173.350      2.311  1
        1  1641  .    17     2     1     A   151   151   GLN    CA      C   143     53.287     53.639     -0.352  1
        1  1642  .    17     2     1     A   151   151   GLN    CB      C   143     30.728     32.448     -1.720  1
        1  1644  .    17     2     1     A   151   151   GLN     N      N   143    118.093    118.295     -0.202  1
        1  1646  .    17     2     1     A   152   152   TYR     H      H   144      8.480      8.131      0.349  1
        1  1647  .    17     2     1     A   152   152   TYR    HA      H   144      4.646      4.963     -0.317  1
        1  1654  .    17     2     1     A   152   152   TYR     C      C   144    174.745    174.791     -0.046  1
        1  1655  .    17     2     1     A   152   152   TYR    CA      C   144     55.133     56.681     -1.548  1
        1  1656  .    17     2     1     A   152   152   TYR    CB      C   144     40.816     41.117     -0.301  1
        1  1658  .    17     2     1     A   152   152   TYR     N      N   144    116.337    121.652     -5.315  1
        1  1659  .    17     2     1     A   153   153   LEU     H      H   145      9.090      9.104     -0.014  1
        1  1660  .    17     2     1     A   153   153   LEU    HA      H   145      4.383      4.668     -0.285  1
        1  1670  .    17     2     1     A   153   153   LEU     C      C   145    176.167    174.795      1.372  1
        1  1671  .    17     2     1     A   153   153   LEU    CA      C   145     55.770     54.670      1.100  1
        1  1672  .    17     2     1     A   153   153   LEU    CB      C   145     40.462     43.662     -3.200  1
        1  1676  .    17     2     1     A   153   153   LEU     N      N   145    126.601    126.498      0.103  1
        1  1677  .    17     2     1     A   154   154   LEU     H      H   146      9.594      9.390      0.204  1
        1  1678  .    17     2     1     A   154   154   LEU    HA      H   146      4.574      4.815     -0.241  1
        1  1688  .    17     2     1     A   154   154   LEU     C      C   146    175.231    176.834     -1.603  1
        1  1689  .    17     2     1     A   154   154   LEU    CA      C   146     52.332     54.126     -1.794  1
        1  1690  .    17     2     1     A   154   154   LEU    CB      C   146     43.880     42.463      1.417  1
        1  1694  .    17     2     1     A   154   154   LEU     N      N   146    129.971    129.072      0.899  1
        1  1695  .    17     2     1     A   155   155   MET     H      H   147      7.651      8.586     -0.935  1
        1  1696  .    17     2     1     A   155   155   MET    HA      H   147      5.063      5.025      0.038  1
        1  1704  .    17     2     1     A   155   155   MET    CA      C   147     53.327     53.854     -0.527  1
        1  1705  .    17     2     1     A   155   155   MET    CB      C   147     31.809     33.208     -1.399  1
        1  1708  .    17     2     1     A   155   155   MET     N      N   147    121.123    124.270     -3.147  1
        1  1709  .    17     2     1     A   156   156   PRO    HA      H   148      4.216      4.437     -0.221  1
        1  1716  .    17     2     1     A   156   156   PRO     C      C   148    176.514    176.004      0.510  1
        1  1717  .    17     2     1     A   156   156   PRO    CA      C   148     64.740     63.956      0.784  1
        1  1718  .    17     2     1     A   156   156   PRO    CB      C   148     31.762     31.803     -0.041  1
        1  1721  .    17     2     1     A   157   157   GLY     H      H   149      8.861      7.806      1.055  1
        1  1722  .    17     2     1     A   157   157   GLY   HA2      H   149      3.748      4.156     -0.408  1
        1  1723  .    17     2     1     A   157   157   GLY   HA3      H   149      4.405      4.199      0.206  1
        1  1724  .    17     2     1     A   157   157   GLY     C      C   149    170.820    170.822     -0.002  1
        1  1725  .    17     2     1     A   157   157   GLY    CA      C   149     44.376     45.589     -1.213  1
        1  1726  .    17     2     1     A   157   157   GLY     N      N   149    112.657    109.157      3.500  1
        1  1727  .    17     2     1     A   158   158   ASP     H      H   150      8.052      8.502     -0.450  1
        1  1728  .    17     2     1     A   158   158   ASP    HA      H   150      5.115      5.580     -0.465  1
        1  1731  .    17     2     1     A   158   158   ASP     C      C   150    175.804    173.847      1.957  1
        1  1732  .    17     2     1     A   158   158   ASP    CA      C   150     54.575     53.174      1.401  1
        1  1733  .    17     2     1     A   158   158   ASP    CB      C   150     43.514     44.740     -1.226  1
        1  1734  .    17     2     1     A   158   158   ASP     N      N   150    117.376    121.006     -3.630  1
        1  1735  .    17     2     1     A   159   159   TYR     H      H   151      8.738      9.312     -0.574  1
        1  1736  .    17     2     1     A   159   159   TYR    HA      H   151      4.896      5.451     -0.555  1
        1  1743  .    17     2     1     A   159   159   TYR     C      C   151    174.796    175.641     -0.845  1
        1  1744  .    17     2     1     A   159   159   TYR    CA      C   151     56.625     56.286      0.339  1
        1  1745  .    17     2     1     A   159   159   TYR    CB      C   151     38.863     41.561     -2.698  1
        1  1748  .    17     2     1     A   159   159   TYR     N      N   151    122.800    124.769     -1.969  1
        1  1749  .    17     2     1     A   160   160   ARG     H      H   152      8.547      8.707     -0.160  1
        1  1750  .    17     2     1     A   160   160   ARG    HA      H   152      3.726      4.797     -1.071  1
        1  1757  .    17     2     1     A   160   160   ARG     C      C   152    173.735    175.402     -1.667  1
        1  1758  .    17     2     1     A   160   160   ARG    CA      C   152     59.389     56.081      3.308  1
        1  1759  .    17     2     1     A   160   160   ARG    CB      C   152     30.823     31.624     -0.801  1
        1  1762  .    17     2     1     A   160   160   ARG     N      N   152    123.811    123.251      0.560  1
        1  1763  .    17     2     1     A   161   161   ARG     H      H   153      7.722      7.133      0.589  1
        1  1764  .    17     2     1     A   161   161   ARG    HA      H   153      5.146      4.990      0.156  1
        1  1771  .    17     2     1     A   161   161   ARG     C      C   153    176.650    175.463      1.187  1
        1  1772  .    17     2     1     A   161   161   ARG    CA      C   153     53.955     54.967     -1.012  1
        1  1773  .    17     2     1     A   161   161   ARG    CB      C   153     32.447     32.743     -0.296  1
        1  1774  .    17     2     1     A   161   161   ARG     N      N   153    113.801    115.430     -1.629  1
        1  1775  .    17     2     1     A   162   162   TYR     H      H   154      7.414      9.274     -1.860  1
        1  1776  .    17     2     1     A   162   162   TYR    HA      H   154      1.003      3.398     -2.395  1
        1  1783  .    17     2     1     A   162   162   TYR     C      C   154    176.515    176.584     -0.069  1
        1  1784  .    17     2     1     A   162   162   TYR    CA      C   154     57.993     59.741     -1.748  1
        1  1785  .    17     2     1     A   162   162   TYR    CB      C   154     37.061     37.651     -0.590  1
        1  1788  .    17     2     1     A   162   162   TYR     N      N   154    119.500    118.676      0.824  1
        1  1789  .    17     2     1     A   163   163   GLN     H      H   155      7.971      7.951      0.020  1
        1  1790  .    17     2     1     A   163   163   GLN    HA      H   155      3.727      3.354      0.373  1
        1  1797  .    17     2     1     A   163   163   GLN     C      C   155    179.803    178.329      1.474  1
        1  1798  .    17     2     1     A   163   163   GLN    CA      C   155     59.279     58.316      0.963  1
        1  1799  .    17     2     1     A   163   163   GLN    CB      C   155     26.599     27.889     -1.290  1
        1  1801  .    17     2     1     A   163   163   GLN     N      N   155    120.643    121.755     -1.112  1
        1  1803  .    17     2     1     A   164   164   ASP     H      H   156      7.906      7.325      0.581  1
        1  1804  .    17     2     1     A   164   164   ASP    HA      H   156      4.475      4.186      0.289  1
        1  1807  .    17     2     1     A   164   164   ASP     C      C   156    178.040    177.363      0.677  1
        1  1808  .    17     2     1     A   164   164   ASP    CA      C   156     56.767     57.083     -0.316  1
        1  1809  .    17     2     1     A   164   164   ASP    CB      C   156     40.613     40.581      0.032  1
        1  1810  .    17     2     1     A   164   164   ASP     N      N   156    118.943    118.686      0.257  1
        1  1811  .    17     2     1     A   165   165   TRP     H      H   157      7.323      6.884      0.439  1
        1  1812  .    17     2     1     A   165   165   TRP    HA      H   157      5.320      4.892      0.428  1
        1  1820  .    17     2     1     A   165   165   TRP     C      C   157    175.888    176.690     -0.802  1
        1  1821  .    17     2     1     A   165   165   TRP    CA      C   157     57.040     56.812      0.228  1
        1  1822  .    17     2     1     A   165   165   TRP    CB      C   157     28.002     29.540     -1.538  1
        1  1826  .    17     2     1     A   165   165   TRP     N      N   157    115.542    116.781     -1.239  1
        1  1828  .    17     2     1     A   166   166   GLY     H      H   158      7.568      7.869     -0.301  1
        1  1829  .    17     2     1     A   166   166   GLY   HA2      H   158      3.665      3.634      0.031  1
        1  1830  .    17     2     1     A   166   166   GLY   HA3      H   158      4.266      3.817      0.449  1
        1  1831  .    17     2     1     A   166   166   GLY     C      C   158    173.654    174.380     -0.726  1
        1  1832  .    17     2     1     A   166   166   GLY    CA      C   158     45.533     46.766     -1.233  1
        1  1833  .    17     2     1     A   166   166   GLY     N      N   158    106.871    108.662     -1.791  1
        1  1834  .    17     2     1     A   167   167   ALA     H      H   159      6.371      6.903     -0.532  1
        1  1835  .    17     2     1     A   167   167   ALA    HA      H   159      4.456      4.328      0.128  1
        1  1839  .    17     2     1     A   167   167   ALA     C      C   159    177.653    176.634      1.019  1
        1  1840  .    17     2     1     A   167   167   ALA    CA      C   159     51.082     50.664      0.418  1
        1  1841  .    17     2     1     A   167   167   ALA    CB      C   159     21.832     20.513      1.319  1
        1  1842  .    17     2     1     A   167   167   ALA     N      N   159    121.265    121.347     -0.082  1
        1  1843  .    17     2     1     A   168   168   THR     H      H   160      8.888      8.886      0.002  1
        1  1844  .    17     2     1     A   168   168   THR    HA      H   160      4.376      4.577     -0.201  1
        1  1849  .    17     2     1     A   168   168   THR     C      C   160    174.087    175.695     -1.608  1
        1  1850  .    17     2     1     A   168   168   THR    CA      C   160     61.510     63.262     -1.752  1
        1  1851  .    17     2     1     A   168   168   THR    CB      C   160     69.391     71.302     -1.911  1
        1  1853  .    17     2     1     A   168   168   THR     N      N   160    108.817    112.328     -3.511  1
        1  1854  .    17     2     1     A   169   169   ASN     H      H   161      7.449      8.274     -0.825  1
        1  1855  .    17     2     1     A   169   169   ASN    HA      H   161      3.633      5.101     -1.468  1
        1  1860  .    17     2     1     A   169   169   ASN     C      C   161    172.019    175.275     -3.256  1
        1  1861  .    17     2     1     A   169   169   ASN    CA      C   161     52.047     53.755     -1.708  1
        1  1862  .    17     2     1     A   169   169   ASN    CB      C   161     40.351     41.632     -1.281  1
        1  1863  .    17     2     1     A   169   169   ASN     N      N   161    116.983    118.294     -1.311  1
        1  1865  .    17     2     1     A   170   170   ALA     H      H   162      7.920      8.134     -0.214  1
        1  1866  .    17     2     1     A   170   170   ALA    HA      H   162      3.886      4.137     -0.251  1
        1  1870  .    17     2     1     A   170   170   ALA     C      C   162    175.880    176.700     -0.820  1
        1  1871  .    17     2     1     A   170   170   ALA    CA      C   162     51.344     54.683     -3.339  1
        1  1872  .    17     2     1     A   170   170   ALA    CB      C   162     18.688     16.911      1.777  1
        1  1873  .    17     2     1     A   170   170   ALA     N      N   162    119.997    120.548     -0.551  1
        1  1874  .    17     2     1     A   171   171   ARG     H      H   163      7.946      8.049     -0.103  1
        1  1875  .    17     2     1     A   171   171   ARG    HA      H   163      4.226      4.684     -0.458  1
        1  1882  .    17     2     1     A   171   171   ARG     C      C   163    176.764    175.901      0.863  1
        1  1883  .    17     2     1     A   171   171   ARG    CA      C   163     58.596     56.521      2.075  1
        1  1884  .    17     2     1     A   171   171   ARG    CB      C   163     29.935     30.703     -0.768  1
        1  1887  .    17     2     1     A   171   171   ARG     N      N   163    118.989    118.693      0.296  1
        1  1888  .    17     2     1     A   172   172   VAL     H      H   164      7.231      8.681     -1.450  1
        1  1889  .    17     2     1     A   172   172   VAL    HA      H   164      4.442      4.747     -0.305  1
        1  1897  .    17     2     1     A   172   172   VAL     C      C   164    174.486    175.776     -1.290  1
        1  1898  .    17     2     1     A   172   172   VAL    CA      C   164     61.961     60.752      1.209  1
        1  1899  .    17     2     1     A   172   172   VAL    CB      C   164     36.689     34.717      1.972  1
        1  1901  .    17     2     1     A   172   172   VAL     N      N   164    122.188    123.988     -1.800  1
        1  1902  .    17     2     1     A   173   173   GLY     H      H   165      9.021      8.898      0.123  1
        1  1903  .    17     2     1     A   173   173   GLY   HA2      H   165      4.949      4.097      0.852  1
        1  1904  .    17     2     1     A   173   173   GLY   HA3      H   165      3.196      4.147     -0.951  1
        1  1905  .    17     2     1     A   173   173   GLY     C      C   165    174.305    173.862      0.443  1
        1  1906  .    17     2     1     A   173   173   GLY    CA      C   165     44.888     45.782     -0.894  1
        1  1907  .    17     2     1     A   173   173   GLY     N      N   165    110.632    116.040     -5.408  1
        1  1908  .    17     2     1     A   174   174   SER     H      H   166      8.157      7.369      0.788  1
        1  1909  .    17     2     1     A   174   174   SER    HA      H   166      4.226      4.716     -0.490  1
        1  1912  .    17     2     1     A   174   174   SER     C      C   166    172.069    172.479     -0.410  1
        1  1913  .    17     2     1     A   174   174   SER    CA      C   166     58.988     57.655      1.333  1
        1  1914  .    17     2     1     A   174   174   SER    CB      C   166     64.065     66.603     -2.538  1
        1  1915  .    17     2     1     A   174   174   SER     N      N   166    112.530    112.968     -0.438  1
        1  1916  .    17     2     1     A   175   175   LEU     H      H   167      8.791      8.510      0.281  1
        1  1917  .    17     2     1     A   175   175   LEU    HA      H   167      5.546      5.555     -0.009  1
        1  1927  .    17     2     1     A   175   175   LEU     C      C   167    173.771    175.127     -1.356  1
        1  1928  .    17     2     1     A   175   175   LEU    CA      C   167     55.874     53.788      2.086  1
        1  1929  .    17     2     1     A   175   175   LEU    CB      C   167     44.853     46.256     -1.403  1
        1  1932  .    17     2     1     A   175   175   LEU     N      N   167    116.026    119.062     -3.036  1
        1  1933  .    17     2     1     A   176   176   ARG     H      H   168      9.318      8.765      0.553  1
        1  1934  .    17     2     1     A   176   176   ARG    HA      H   168      4.786      4.849     -0.063  1
        1  1941  .    17     2     1     A   176   176   ARG     C      C   168    174.093    174.473     -0.380  1
        1  1942  .    17     2     1     A   176   176   ARG    CA      C   168     53.693     53.910     -0.217  1
        1  1943  .    17     2     1     A   176   176   ARG    CB      C   168     35.171     33.698      1.473  1
        1  1946  .    17     2     1     A   176   176   ARG     N      N   168    120.777    119.655      1.122  1
        1  1947  .    17     2     1     A   177   177   ARG     H      H   169      8.456      8.076      0.380  1
        1  1948  .    17     2     1     A   177   177   ARG    HA      H   169      2.702      3.942     -1.240  1
        1  1954  .    17     2     1     A   177   177   ARG     C      C   169    176.547    175.899      0.648  1
        1  1955  .    17     2     1     A   177   177   ARG    CA      C   169     55.286     54.958      0.328  1
        1  1956  .    17     2     1     A   177   177   ARG    CB      C   169     30.454     30.846     -0.392  1
        1  1958  .    17     2     1     A   177   177   ARG     N      N   169    123.419    121.809      1.610  1
        1  1960  .    17     2     1     A   178   178   VAL     H      H   170      8.080      7.959      0.121  1
        1  1961  .    17     2     1     A   178   178   VAL    HA      H   170      3.415      4.373     -0.958  1
        1  1969  .    17     2     1     A   178   178   VAL     C      C   170    174.174    175.204     -1.030  1
        1  1970  .    17     2     1     A   178   178   VAL    CA      C   170     63.995     62.307      1.688  1
        1  1971  .    17     2     1     A   178   178   VAL    CB      C   170     29.517     30.531     -1.014  1
        1  1974  .    17     2     1     A   178   178   VAL     N      N   170    122.007    121.642      0.365  1
        1  1975  .    17     2     1     A   179   179   ILE     H      H   171      7.623      8.080     -0.457  1
        1  1976  .    17     2     1     A   179   179   ILE    HA      H   171      4.227      4.779     -0.552  1
        1  1986  .    17     2     1     A   179   179   ILE     C      C   171    173.834    175.162     -1.328  1
        1  1987  .    17     2     1     A   179   179   ILE    CA      C   171     59.785     60.244     -0.459  1
        1  1988  .    17     2     1     A   179   179   ILE    CB      C   171     41.175     42.700     -1.525  1
        1  1992  .    17     2     1     A   179   179   ILE     N      N   171    129.753    126.722      3.031  1
        1  1993  .    17     2     1     A   180   180   ASP     H      H   172      8.722      8.996     -0.274  1
        1  1994  .    17     2     1     A   180   180   ASP    HA      H   172      4.439      4.547     -0.108  1
        1  1997  .    17     2     1     A   180   180   ASP     C      C   172    175.597    177.916     -2.319  1
        1  1998  .    17     2     1     A   180   180   ASP    CA      C   172     53.646     55.938     -2.292  1
        1  1999  .    17     2     1     A   180   180   ASP    CB      C   172     41.508     41.357      0.151  1
        1  2000  .    17     2     1     A   180   180   ASP     N      N   172    125.981    127.220     -1.239  1
        1  2001  .    17     2     1     A   181   181   PHE     H      H   173      8.101      8.084      0.017  1
        1  2002  .    17     2     1     A   181   181   PHE    HA      H   173      4.540      4.082      0.458  1
        1  2007  .    17     2     1     A   181   181   PHE     C      C   173    174.719    177.075     -2.356  1
        1  2008  .    17     2     1     A   181   181   PHE    CA      C   173     57.659     61.734     -4.075  1
        1  2009  .    17     2     1     A   181   181   PHE    CB      C   173     39.811     39.060      0.751  1
        1  2011  .    17     2     1     A   181   181   PHE     N      N   173    121.568    120.844      0.724  1
        1    11  .    18     2     1     A    10    10   GLY     H      H     2      8.281      8.519     -0.238  1
        1    12  .    18     2     1     A    10    10   GLY   HA2      H     2      4.079      4.487     -0.408  1
        1    13  .    18     2     1     A    10    10   GLY   HA3      H     2      3.456      4.601     -1.145  1
        1    14  .    18     2     1     A    10    10   GLY     C      C     2    171.835    172.227     -0.392  1
        1    15  .    18     2     1     A    10    10   GLY    CA      C     2     45.315     45.971     -0.656  1
        1    16  .    18     2     1     A    10    10   GLY     N      N     2    109.579    109.268      0.311  1
        1    17  .    18     2     1     A    11    11   LYS     H      H     3      8.477      8.664     -0.187  1
        1    18  .    18     2     1     A    11    11   LYS    HA      H     3      4.956      4.978     -0.022  1
        1    23  .    18     2     1     A    11    11   LYS     C      C     3    172.848    174.433     -1.585  1
        1    24  .    18     2     1     A    11    11   LYS    CA      C     3     57.377     55.845      1.532  1
        1    25  .    18     2     1     A    11    11   LYS    CB      C     3     35.212     35.762     -0.550  1
        1    26  .    18     2     1     A    11    11   LYS     N      N     3    122.891    119.564      3.327  1
        1    27  .    18     2     1     A    12    12   ILE     H      H     4      8.567      7.856      0.711  1
        1    28  .    18     2     1     A    12    12   ILE    HA      H     4      4.688      5.311     -0.623  1
        1    38  .    18     2     1     A    12    12   ILE     C      C     4    171.178    174.418     -3.240  1
        1    39  .    18     2     1     A    12    12   ILE    CA      C     4     58.641     58.811     -0.170  1
        1    40  .    18     2     1     A    12    12   ILE    CB      C     4     41.136     41.566     -0.430  1
        1    44  .    18     2     1     A    12    12   ILE     N      N     4    127.973    122.138      5.835  1
        1    45  .    18     2     1     A    13    13   THR     H      H     5      8.290      9.021     -0.731  1
        1    46  .    18     2     1     A    13    13   THR    HA      H     5      4.641      4.933     -0.292  1
        1    51  .    18     2     1     A    13    13   THR     C      C     5    172.297    173.296     -0.999  1
        1    52  .    18     2     1     A    13    13   THR    CA      C     5     61.894     61.996     -0.102  1
        1    53  .    18     2     1     A    13    13   THR    CB      C     5     69.176     71.028     -1.852  1
        1    55  .    18     2     1     A    13    13   THR     N      N     5    122.022    116.904      5.118  1
        1    56  .    18     2     1     A    14    14   LEU     H      H     6      8.494      9.415     -0.921  1
        1    57  .    18     2     1     A    14    14   LEU    HA      H     6      4.627      5.313     -0.686  1
        1    67  .    18     2     1     A    14    14   LEU     C      C     6    174.814    175.546     -0.732  1
        1    68  .    18     2     1     A    14    14   LEU    CA      C     6     53.615     53.868     -0.253  1
        1    69  .    18     2     1     A    14    14   LEU    CB      C     6     44.521     43.698      0.823  1
        1    73  .    18     2     1     A    14    14   LEU     N      N     6    128.029    127.158      0.871  1
        1    74  .    18     2     1     A    15    15   TYR     H      H     7      8.606      9.155     -0.549  1
        1    75  .    18     2     1     A    15    15   TYR    HA      H     7      5.074      5.244     -0.170  1
        1    82  .    18     2     1     A    15    15   TYR     C      C     7    177.455    176.373      1.082  1
        1    83  .    18     2     1     A    15    15   TYR    CA      C     7     56.814     56.907     -0.093  1
        1    84  .    18     2     1     A    15    15   TYR    CB      C     7     40.025     41.206     -1.181  1
        1    85  .    18     2     1     A    15    15   TYR     N      N     7    118.444    123.664     -5.220  1
        1    86  .    18     2     1     A    16    16   GLU     H      H     8      9.142      9.499     -0.357  1
        1    87  .    18     2     1     A    16    16   GLU    HA      H     8      4.431      4.136      0.295  1
        1    92  .    18     2     1     A    16    16   GLU     C      C     8    176.629    175.626      1.003  1
        1    93  .    18     2     1     A    16    16   GLU    CA      C     8     59.020     59.475     -0.455  1
        1    94  .    18     2     1     A    16    16   GLU    CB      C     8     31.004     29.688      1.316  1
        1    96  .    18     2     1     A    16    16   GLU     N      N     8    119.287    125.714     -6.427  1
        1    97  .    18     2     1     A    17    17   ASP     H      H     9      7.773      8.168     -0.395  1
        1    98  .    18     2     1     A    17    17   ASP    HA      H     9      5.279      5.050      0.229  1
        1   101  .    18     2     1     A    17    17   ASP     C      C     9    175.613    176.259     -0.646  1
        1   102  .    18     2     1     A    17    17   ASP    CA      C     9     52.373     53.303     -0.930  1
        1   103  .    18     2     1     A    17    17   ASP    CB      C     9     43.587     43.681     -0.094  1
        1   104  .    18     2     1     A    17    17   ASP     N      N     9    114.488    118.115     -3.627  1
        1   105  .    18     2     1     A    18    18   ARG     H      H    10      8.632      8.557      0.075  1
        1   106  .    18     2     1     A    18    18   ARG    HA      H    10      3.748      4.242     -0.494  1
        1   111  .    18     2     1     A    18    18   ARG     C      C    10    177.198    176.082      1.116  1
        1   112  .    18     2     1     A    18    18   ARG    CA      C    10     56.274     55.100      1.174  1
        1   113  .    18     2     1     A    18    18   ARG    CB      C    10     30.101     30.748     -0.647  1
        1   115  .    18     2     1     A    18    18   ARG     N      N    10    119.097    121.738     -2.641  1
        1   116  .    18     2     1     A    19    19   GLY     H      H    11      8.848      8.317      0.531  1
        1   117  .    18     2     1     A    19    19   GLY   HA2      H    11      3.340      3.526     -0.186  1
        1   118  .    18     2     1     A    19    19   GLY   HA3      H    11      2.734      3.724     -0.990  1
        1   119  .    18     2     1     A    19    19   GLY     C      C    11    174.221    174.045      0.176  1
        1   120  .    18     2     1     A    19    19   GLY    CA      C    11     46.944     46.529      0.415  1
        1   121  .    18     2     1     A    19    19   GLY     N      N    11    105.922    107.847     -1.925  1
        1   122  .    18     2     1     A    20    20   PHE     H      H    12      7.757      7.647      0.110  1
        1   123  .    18     2     1     A    20    20   PHE    HA      H    12      2.489      3.550     -1.061  1
        1   131  .    18     2     1     A    20    20   PHE     C      C    12    174.436    174.137      0.299  1
        1   132  .    18     2     1     A    20    20   PHE    CA      C    12     55.789     57.739     -1.950  1
        1   133  .    18     2     1     A    20    20   PHE    CB      C    12     35.063     35.779     -0.716  1
        1   135  .    18     2     1     A    20    20   PHE     N      N    12    114.284    111.358      2.926  1
        1   136  .    18     2     1     A    21    21   GLN     H      H    13      6.012      7.811     -1.799  1
        1   137  .    18     2     1     A    21    21   GLN    HA      H    13      4.550      4.753     -0.203  1
        1   142  .    18     2     1     A    21    21   GLN     C      C    13    174.292    175.878     -1.586  1
        1   143  .    18     2     1     A    21    21   GLN    CA      C    13     53.544     54.805     -1.261  1
        1   144  .    18     2     1     A    21    21   GLN    CB      C    13     32.604     30.655      1.949  1
        1   146  .    18     2     1     A    21    21   GLN     N      N    13    116.315    116.684     -0.369  1
        1   147  .    18     2     1     A    22    22   GLY     H      H    14      8.252      8.796     -0.544  1
        1   148  .    18     2     1     A    22    22   GLY   HA2      H    14      4.354      3.999      0.355  1
        1   149  .    18     2     1     A    22    22   GLY   HA3      H    14      3.745      4.010     -0.265  1
        1   150  .    18     2     1     A    22    22   GLY     C      C    14    174.453    173.916      0.537  1
        1   151  .    18     2     1     A    22    22   GLY    CA      C    14     44.271     46.337     -2.066  1
        1   152  .    18     2     1     A    22    22   GLY     N      N    14    104.949    109.300     -4.351  1
        1   153  .    18     2     1     A    23    23   ARG     H      H    15      8.571      8.533      0.038  1
        1   154  .    18     2     1     A    23    23   ARG    HA      H    15      4.086      4.414     -0.328  1
        1   157  .    18     2     1     A    23    23   ARG     C      C    15    174.317    175.817     -1.500  1
        1   158  .    18     2     1     A    23    23   ARG    CA      C    15     57.825     56.367      1.458  1
        1   159  .    18     2     1     A    23    23   ARG    CB      C    15     30.513     31.415     -0.902  1
        1   160  .    18     2     1     A    23    23   ARG     N      N    15    121.035    122.435     -1.400  1
        1   161  .    18     2     1     A    24    24   HIS     H      H    16      8.217      8.549     -0.332  1
        1   162  .    18     2     1     A    24    24   HIS    HA      H    16      5.787      5.667      0.120  1
        1   167  .    18     2     1     A    24    24   HIS     C      C    16    173.877    172.214      1.663  1
        1   168  .    18     2     1     A    24    24   HIS    CA      C    16     52.983     53.518     -0.535  1
        1   169  .    18     2     1     A    24    24   HIS    CB      C    16     33.454     33.089      0.365  1
        1   171  .    18     2     1     A    24    24   HIS     N      N    16    117.646    117.328      0.318  1
        1   172  .    18     2     1     A    25    25   TYR     H      H    17      8.814      8.960     -0.146  1
        1   173  .    18     2     1     A    25    25   TYR    HA      H    17      4.518      4.850     -0.332  1
        1   180  .    18     2     1     A    25    25   TYR     C      C    17    172.386    173.175     -0.789  1
        1   181  .    18     2     1     A    25    25   TYR    CA      C    17     57.834     56.919      0.915  1
        1   182  .    18     2     1     A    25    25   TYR    CB      C    17     42.980     42.370      0.610  1
        1   185  .    18     2     1     A    25    25   TYR     N      N    17    121.210    120.789      0.421  1
        1   186  .    18     2     1     A    26    26   GLU     H      H    18      7.503      8.920     -1.417  1
        1   187  .    18     2     1     A    26    26   GLU    HA      H    18      4.743      4.812     -0.069  1
        1   192  .    18     2     1     A    26    26   GLU     C      C    18    174.116    173.942      0.174  1
        1   193  .    18     2     1     A    26    26   GLU    CA      C    18     54.247     54.501     -0.254  1
        1   194  .    18     2     1     A    26    26   GLU    CB      C    18     31.976     32.641     -0.665  1
        1   196  .    18     2     1     A    26    26   GLU     N      N    18    128.600    127.311      1.289  1
        1   197  .    18     2     1     A    27    27   CYS     H      H    19      8.799      8.263      0.536  1
        1   198  .    18     2     1     A    27    27   CYS    HA      H    19      4.425      5.019     -0.594  1
        1   201  .    18     2     1     A    27    27   CYS     C      C    19    173.349    175.114     -1.765  1
        1   202  .    18     2     1     A    27    27   CYS    CA      C    19     57.220     56.726      0.494  1
        1   203  .    18     2     1     A    27    27   CYS    CB      C    19     29.764     30.532     -0.768  1
        1   204  .    18     2     1     A    27    27   CYS     N      N    19    121.311    126.772     -5.461  1
        1   205  .    18     2     1     A    28    28   SER     H      H    20      9.131      8.996      0.135  1
        1   206  .    18     2     1     A    28    28   SER    HA      H    20      5.162      5.102      0.060  1
        1   209  .    18     2     1     A    28    28   SER     C      C    20    172.744    173.589     -0.845  1
        1   210  .    18     2     1     A    28    28   SER    CA      C    20     57.392     57.468     -0.076  1
        1   211  .    18     2     1     A    28    28   SER    CB      C    20     65.006     63.959      1.047  1
        1   212  .    18     2     1     A    28    28   SER     N      N    20    116.512    119.436     -2.924  1
        1   213  .    18     2     1     A    29    29   SER     H      H    21      7.958      8.072     -0.114  1
        1   214  .    18     2     1     A    29    29   SER    HA      H    21      4.502      4.876     -0.374  1
        1   217  .    18     2     1     A    29    29   SER     C      C    21    172.694    172.972     -0.278  1
        1   218  .    18     2     1     A    29    29   SER    CA      C    21     56.783     57.468     -0.685  1
        1   219  .    18     2     1     A    29    29   SER    CB      C    21     65.275     65.863     -0.588  1
        1   220  .    18     2     1     A    29    29   SER     N      N    21    114.107    114.329     -0.222  1
        1   221  .    18     2     1     A    30    30   ASP     H      H    22      8.242      8.537     -0.295  1
        1   222  .    18     2     1     A    30    30   ASP    HA      H    22      4.835      4.692      0.143  1
        1   225  .    18     2     1     A    30    30   ASP     C      C    22    176.913    176.288      0.625  1
        1   226  .    18     2     1     A    30    30   ASP    CA      C    22     56.112     54.730      1.382  1
        1   227  .    18     2     1     A    30    30   ASP    CB      C    22     40.186     41.039     -0.853  1
        1   228  .    18     2     1     A    30    30   ASP     N      N    22    120.947    121.325     -0.378  1
        1   229  .    18     2     1     A    31    31   HIS     H      H    23      9.453      9.669     -0.216  1
        1   230  .    18     2     1     A    31    31   HIS    HA      H    23      4.848      5.126     -0.278  1
        1   235  .    18     2     1     A    31    31   HIS     C      C    23    174.778    174.789     -0.011  1
        1   236  .    18     2     1     A    31    31   HIS    CA      C    23     56.373     55.253      1.120  1
        1   237  .    18     2     1     A    31    31   HIS    CB      C    23     33.625     34.018     -0.393  1
        1   240  .    18     2     1     A    31    31   HIS     N      N    23    122.450    120.989      1.461  1
        1   241  .    18     2     1     A    32    32   THR     H      H    24      8.416      8.817     -0.401  1
        1   242  .    18     2     1     A    32    32   THR    HA      H    24      3.522      4.337     -0.815  1
        1   247  .    18     2     1     A    32    32   THR     C      C    24    175.264    174.388      0.876  1
        1   248  .    18     2     1     A    32    32   THR    CA      C    24     63.622     61.598      2.024  1
        1   249  .    18     2     1     A    32    32   THR    CB      C    24     69.610     69.816     -0.206  1
        1   251  .    18     2     1     A    32    32   THR     N      N    24    115.672    113.775      1.897  1
        1   252  .    18     2     1     A    33    33   ASN     H      H    25      8.395      8.144      0.251  1
        1   253  .    18     2     1     A    33    33   ASN    HA      H    25      5.226      5.001      0.225  1
        1   258  .    18     2     1     A    33    33   ASN     C      C    25    175.422    174.272      1.150  1
        1   259  .    18     2     1     A    33    33   ASN    CA      C    25     53.201     52.834      0.367  1
        1   260  .    18     2     1     A    33    33   ASN    CB      C    25     38.241     40.315     -2.074  1
        1   261  .    18     2     1     A    33    33   ASN     N      N    25    117.565    119.459     -1.894  1
        1   263  .    18     2     1     A    34    34   LEU     H      H    26      8.569      8.782     -0.213  1
        1   264  .    18     2     1     A    34    34   LEU    HA      H    26      4.250      4.389     -0.139  1
        1   274  .    18     2     1     A    34    34   LEU     C      C    26    176.921    177.292     -0.371  1
        1   275  .    18     2     1     A    34    34   LEU    CA      C    26     54.508     54.506      0.002  1
        1   276  .    18     2     1     A    34    34   LEU    CB      C    26     43.919     43.050      0.869  1
        1   279  .    18     2     1     A    34    34   LEU     N      N    26    124.325    126.910     -2.585  1
        1   280  .    18     2     1     A    35    35   GLN     H      H    27      8.011      7.967      0.044  1
        1   281  .    18     2     1     A    35    35   GLN    HA      H    27      4.236      4.295     -0.059  1
        1   286  .    18     2     1     A    35    35   GLN    CA      C    27     60.071     59.728      0.343  1
        1   287  .    18     2     1     A    35    35   GLN    CB      C    27     27.897     27.849      0.048  1
        1   289  .    18     2     1     A    35    35   GLN     N      N    27    119.430    119.646     -0.216  1
        1   290  .    18     2     1     A    36    36   PRO    HA      H    28      3.915      4.159     -0.244  1
        1   297  .    18     2     1     A    36    36   PRO     C      C    28    175.686    177.997     -2.311  1
        1   298  .    18     2     1     A    36    36   PRO    CA      C    28     64.538     65.593     -1.055  1
        1   299  .    18     2     1     A    36    36   PRO    CB      C    28     30.628     30.545      0.083  1
        1   302  .    18     2     1     A    37    37   TYR     H      H    29      7.219      7.216      0.003  1
        1   303  .    18     2     1     A    37    37   TYR    HA      H    29      4.143      4.282     -0.139  1
        1   310  .    18     2     1     A    37    37   TYR     C      C    29    174.518    175.659     -1.141  1
        1   311  .    18     2     1     A    37    37   TYR    CA      C    29     56.744     59.904     -3.160  1
        1   312  .    18     2     1     A    37    37   TYR    CB      C    29     40.127     39.699      0.428  1
        1   315  .    18     2     1     A    37    37   TYR     N      N    29    114.320    115.857     -1.537  1
        1   316  .    18     2     1     A    38    38   LEU     H      H    30      7.431      8.941     -1.510  1
        1   317  .    18     2     1     A    38    38   LEU    HA      H    30      4.487      4.700     -0.213  1
        1   327  .    18     2     1     A    38    38   LEU     C      C    30    176.056    176.153     -0.097  1
        1   328  .    18     2     1     A    38    38   LEU    CA      C    30     54.378     53.394      0.984  1
        1   329  .    18     2     1     A    38    38   LEU    CB      C    30     45.973     44.682      1.291  1
        1   333  .    18     2     1     A    38    38   LEU     N      N    30    117.314    119.052     -1.738  1
        1   334  .    18     2     1     A    39    39   SER     H      H    31     10.018      8.858      1.160  1
        1   335  .    18     2     1     A    39    39   SER    HA      H    31      4.448      4.482     -0.034  1
        1   338  .    18     2     1     A    39    39   SER     C      C    31    173.186    175.191     -2.005  1
        1   339  .    18     2     1     A    39    39   SER    CA      C    31     59.661     59.439      0.222  1
        1   340  .    18     2     1     A    39    39   SER    CB      C    31     64.245     64.158      0.087  1
        1   341  .    18     2     1     A    39    39   SER     N      N    31    120.582    119.386      1.196  1
        1   342  .    18     2     1     A    40    40   ARG     H      H    32      7.830      7.652      0.178  1
        1   343  .    18     2     1     A    40    40   ARG    HA      H    32      4.628      4.485      0.143  1
        1   345  .    18     2     1     A    40    40   ARG     C      C    32    173.425    176.326     -2.901  1
        1   346  .    18     2     1     A    40    40   ARG    CA      C    32     54.706     56.495     -1.789  1
        1   347  .    18     2     1     A    40    40   ARG    CB      C    32     29.988     32.791     -2.803  1
        1   348  .    18     2     1     A    40    40   ARG     N      N    32    116.614    118.398     -1.784  1
        1   349  .    18     2     1     A    41    41   CYS     H      H    33      9.467      8.125      1.342  1
        1   350  .    18     2     1     A    41    41   CYS    HA      H    33      5.076      4.626      0.450  1
        1   354  .    18     2     1     A    41    41   CYS     C      C    33    172.474    175.254     -2.780  1
        1   355  .    18     2     1     A    41    41   CYS    CA      C    33     58.636     59.993     -1.357  1
        1   356  .    18     2     1     A    41    41   CYS    CB      C    33     28.364     26.150      2.214  1
        1   357  .    18     2     1     A    41    41   CYS     N      N    33    118.172    118.062      0.110  1
        1   358  .    18     2     1     A    42    42   ASN     H      H    34      8.496      8.025      0.471  1
        1   359  .    18     2     1     A    42    42   ASN    HA      H    34      4.997      4.887      0.110  1
        1   362  .    18     2     1     A    42    42   ASN     C      C    34    173.091    174.576     -1.485  1
        1   363  .    18     2     1     A    42    42   ASN    CA      C    34     53.310     53.935     -0.625  1
        1   364  .    18     2     1     A    42    42   ASN    CB      C    34     43.822     39.371      4.451  1
        1   365  .    18     2     1     A    42    42   ASN     N      N    34    121.950    119.211      2.739  1
        1   366  .    18     2     1     A    43    43   SER     H      H    35      8.217      8.005      0.212  1
        1   367  .    18     2     1     A    43    43   SER    HA      H    35      4.568      5.172     -0.604  1
        1   370  .    18     2     1     A    43    43   SER     C      C    35    172.897    173.151     -0.254  1
        1   371  .    18     2     1     A    43    43   SER    CA      C    35     59.810     57.646      2.164  1
        1   372  .    18     2     1     A    43    43   SER    CB      C    35     64.819     65.505     -0.686  1
        1   373  .    18     2     1     A    43    43   SER     N      N    35    107.043    112.599     -5.556  1
        1   374  .    18     2     1     A    44    44   ALA     H      H    36      9.508      9.427      0.081  1
        1   375  .    18     2     1     A    44    44   ALA    HA      H    36      5.673      5.673      0.000  1
        1   379  .    18     2     1     A    44    44   ALA     C      C    36    175.601    175.524      0.077  1
        1   380  .    18     2     1     A    44    44   ALA    CA      C    36     52.113     51.663      0.450  1
        1   381  .    18     2     1     A    44    44   ALA    CB      C    36     22.827     23.870     -1.043  1
        1   382  .    18     2     1     A    44    44   ALA     N      N    36    118.602    122.293     -3.691  1
        1   383  .    18     2     1     A    45    45   ARG     H      H    37      9.287      8.748      0.539  1
        1   384  .    18     2     1     A    45    45   ARG    HA      H    37      5.075      5.148     -0.073  1
        1   391  .    18     2     1     A    45    45   ARG     C      C    37    175.687    175.004      0.683  1
        1   392  .    18     2     1     A    45    45   ARG    CA      C    37     55.710     54.243      1.467  1
        1   393  .    18     2     1     A    45    45   ARG    CB      C    37     32.727     32.785     -0.058  1
        1   396  .    18     2     1     A    45    45   ARG     N      N    37    121.339    119.747      1.592  1
        1   397  .    18     2     1     A    46    46   VAL     H      H    38      9.522      9.097      0.425  1
        1   398  .    18     2     1     A    46    46   VAL    HA      H    38      4.137      4.359     -0.222  1
        1   406  .    18     2     1     A    46    46   VAL     C      C    38    175.804    175.770      0.034  1
        1   407  .    18     2     1     A    46    46   VAL    CA      C    38     62.038     61.914      0.124  1
        1   408  .    18     2     1     A    46    46   VAL    CB      C    38     31.436     32.901     -1.465  1
        1   411  .    18     2     1     A    46    46   VAL     N      N    38    129.529    124.301      5.228  1
        1   412  .    18     2     1     A    47    47   ASP     H      H    39      8.223      8.940     -0.717  1
        1   413  .    18     2     1     A    47    47   ASP    HA      H    39      4.557      4.543      0.014  1
        1   416  .    18     2     1     A    47    47   ASP     C      C    39    175.986    175.451      0.535  1
        1   417  .    18     2     1     A    47    47   ASP    CA      C    39     56.620     56.285      0.335  1
        1   418  .    18     2     1     A    47    47   ASP    CB      C    39     43.572     41.802      1.770  1
        1   419  .    18     2     1     A    47    47   ASP     N      N    39    129.780    129.028      0.752  1
        1   420  .    18     2     1     A    48    48   SER     H      H    40      8.071      7.846      0.225  1
        1   421  .    18     2     1     A    48    48   SER    HA      H    40      4.441      4.807     -0.366  1
        1   424  .    18     2     1     A    48    48   SER     C      C    40    174.591    173.793      0.798  1
        1   425  .    18     2     1     A    48    48   SER    CA      C    40     58.069     57.573      0.496  1
        1   426  .    18     2     1     A    48    48   SER    CB      C    40     64.125     66.863     -2.738  1
        1   427  .    18     2     1     A    48    48   SER     N      N    40    108.455    111.682     -3.227  1
        1   428  .    18     2     1     A    49    49   GLY     H      H    41      8.658      9.167     -0.509  1
        1   429  .    18     2     1     A    49    49   GLY   HA2      H    41      3.679      4.130     -0.451  1
        1   430  .    18     2     1     A    49    49   GLY   HA3      H    41      3.985      4.167     -0.182  1
        1   431  .    18     2     1     A    49    49   GLY     C      C    41    171.208    172.954     -1.746  1
        1   432  .    18     2     1     A    49    49   GLY    CA      C    41     44.026     44.705     -0.679  1
        1   433  .    18     2     1     A    49    49   GLY     N      N    41    112.711    110.038      2.673  1
        1   434  .    18     2     1     A    50    50   CYS     H      H    42      8.103      8.163     -0.060  1
        1   435  .    18     2     1     A    50    50   CYS    HA      H    42      4.759      5.215     -0.456  1
        1   438  .    18     2     1     A    50    50   CYS     C      C    42    172.615    173.732     -1.117  1
        1   439  .    18     2     1     A    50    50   CYS    CA      C    42     57.725     57.280      0.445  1
        1   440  .    18     2     1     A    50    50   CYS    CB      C    42     30.444     29.688      0.756  1
        1   441  .    18     2     1     A    50    50   CYS     N      N    42    116.065    118.199     -2.134  1
        1   442  .    18     2     1     A    51    51   TRP     H      H    43      8.740      8.599      0.141  1
        1   443  .    18     2     1     A    51    51   TRP    HA      H    43      5.138      5.264     -0.126  1
        1   452  .    18     2     1     A    51    51   TRP     C      C    43    173.077    174.760     -1.683  1
        1   453  .    18     2     1     A    51    51   TRP    CA      C    43     55.464     56.094     -0.630  1
        1   454  .    18     2     1     A    51    51   TRP    CB      C    43     32.927     33.431     -0.504  1
        1   459  .    18     2     1     A    51    51   TRP     N      N    43    122.681    122.035      0.646  1
        1   461  .    18     2     1     A    52    52   MET     H      H    44      9.397      8.925      0.472  1
        1   462  .    18     2     1     A    52    52   MET    HA      H    44      5.442      5.514     -0.072  1
        1   470  .    18     2     1     A    52    52   MET     C      C    44    175.615    174.444      1.171  1
        1   471  .    18     2     1     A    52    52   MET    CA      C    44     52.666     54.429     -1.763  1
        1   472  .    18     2     1     A    52    52   MET    CB      C    44     35.476     35.842     -0.366  1
        1   475  .    18     2     1     A    52    52   MET     N      N    44    122.861    123.438     -0.577  1
        1   476  .    18     2     1     A    53    53   LEU     H      H    45      9.620      8.467      1.153  1
        1   477  .    18     2     1     A    53    53   LEU    HA      H    45      4.684      5.384     -0.700  1
        1   487  .    18     2     1     A    53    53   LEU     C      C    45    175.427    175.438     -0.011  1
        1   488  .    18     2     1     A    53    53   LEU    CA      C    45     53.810     53.888     -0.078  1
        1   489  .    18     2     1     A    53    53   LEU    CB      C    45     43.026     44.157     -1.131  1
        1   493  .    18     2     1     A    53    53   LEU     N      N    45    127.516    126.639      0.877  1
        1   494  .    18     2     1     A    54    54   TYR     H      H    46      8.249      9.342     -1.093  1
        1   495  .    18     2     1     A    54    54   TYR    HA      H    46      5.424      5.183      0.241  1
        1   502  .    18     2     1     A    54    54   TYR     C      C    46    176.959    176.583      0.376  1
        1   503  .    18     2     1     A    54    54   TYR    CA      C    46     56.382     56.830     -0.448  1
        1   504  .    18     2     1     A    54    54   TYR    CB      C    46     39.805     41.265     -1.460  1
        1   505  .    18     2     1     A    54    54   TYR     N      N    46    115.752    123.717     -7.965  1
        1   506  .    18     2     1     A    55    55   GLU     H      H    47      9.223      8.660      0.563  1
        1   507  .    18     2     1     A    55    55   GLU    HA      H    47      4.367      4.740     -0.373  1
        1   512  .    18     2     1     A    55    55   GLU     C      C    47    175.748    176.425     -0.677  1
        1   513  .    18     2     1     A    55    55   GLU    CA      C    47     57.698     59.059     -1.361  1
        1   514  .    18     2     1     A    55    55   GLU    CB      C    47     33.062     29.186      3.876  1
        1   516  .    18     2     1     A    55    55   GLU     N      N    47    122.789    123.467     -0.678  1
        1   517  .    18     2     1     A    56    56   GLN     H      H    48      7.895      7.759      0.136  1
        1   518  .    18     2     1     A    56    56   GLN    HA      H    48      4.859      4.952     -0.093  1
        1   525  .    18     2     1     A    56    56   GLN    CA      C    48     53.015     53.684     -0.669  1
        1   526  .    18     2     1     A    56    56   GLN    CB      C    48     28.538     30.307     -1.769  1
        1   528  .    18     2     1     A    56    56   GLN     N      N    48    111.273    116.310     -5.037  1
        1   530  .    18     2     1     A    57    57   PRO    HA      H    49      4.115      4.534     -0.419  1
        1   536  .    18     2     1     A    57    57   PRO     C      C    49    175.347    176.546     -1.199  1
        1   537  .    18     2     1     A    57    57   PRO    CA      C    49     62.296     63.792     -1.496  1
        1   538  .    18     2     1     A    57    57   PRO    CB      C    49     32.399     31.952      0.447  1
        1   541  .    18     2     1     A    58    58   ASN     H      H    50      9.741      8.806      0.935  1
        1   542  .    18     2     1     A    58    58   ASN    HA      H    50      3.252      3.641     -0.389  1
        1   547  .    18     2     1     A    58    58   ASN     C      C    50    173.777    173.406      0.371  1
        1   548  .    18     2     1     A    58    58   ASN    CA      C    50     53.737     54.568     -0.831  1
        1   549  .    18     2     1     A    58    58   ASN    CB      C    50     36.416     36.793     -0.377  1
        1   550  .    18     2     1     A    58    58   ASN     N      N    50    113.987    114.101     -0.114  1
        1   552  .    18     2     1     A    59    59   TYR     H      H    51      7.767      8.117     -0.350  1
        1   553  .    18     2     1     A    59    59   TYR    HA      H    51      2.720      4.027     -1.307  1
        1   560  .    18     2     1     A    59    59   TYR     C      C    51    174.898    174.834      0.064  1
        1   561  .    18     2     1     A    59    59   TYR    CA      C    51     55.265     55.570     -0.305  1
        1   562  .    18     2     1     A    59    59   TYR    CB      C    51     34.077     37.717     -3.640  1
        1   565  .    18     2     1     A    59    59   TYR     N      N    51    113.164    121.979     -8.815  1
        1   566  .    18     2     1     A    60    60   SER     H      H    52      6.271      8.778     -2.507  1
        1   567  .    18     2     1     A    60    60   SER    HA      H    52      4.895      4.810      0.085  1
        1   570  .    18     2     1     A    60    60   SER     C      C    52    172.524    173.842     -1.318  1
        1   571  .    18     2     1     A    60    60   SER    CA      C    52     56.779     58.014     -1.235  1
        1   572  .    18     2     1     A    60    60   SER    CB      C    52     65.883     64.915      0.968  1
        1   573  .    18     2     1     A    60    60   SER     N      N    52    112.475    119.515     -7.040  1
        1   574  .    18     2     1     A    61    61   GLY     H      H    53      8.367      8.183      0.184  1
        1   575  .    18     2     1     A    61    61   GLY   HA2      H    53      3.779      4.178     -0.399  1
        1   576  .    18     2     1     A    61    61   GLY   HA3      H    53      4.198      4.202     -0.004  1
        1   577  .    18     2     1     A    61    61   GLY     C      C    53    173.732    172.717      1.015  1
        1   578  .    18     2     1     A    61    61   GLY    CA      C    53     44.342     45.164     -0.822  1
        1   579  .    18     2     1     A    61    61   GLY     N      N    53    107.347    108.707     -1.360  1
        1   580  .    18     2     1     A    62    62   LEU     H      H    54      8.300      8.159      0.141  1
        1   581  .    18     2     1     A    62    62   LEU    HA      H    54      3.997      4.254     -0.257  1
        1   591  .    18     2     1     A    62    62   LEU     C      C    54    174.493    175.133     -0.640  1
        1   592  .    18     2     1     A    62    62   LEU    CA      C    54     56.602     55.646      0.956  1
        1   593  .    18     2     1     A    62    62   LEU    CB      C    54     42.645     42.840     -0.195  1
        1   597  .    18     2     1     A    62    62   LEU     N      N    54    121.003    121.791     -0.788  1
        1   598  .    18     2     1     A    63    63   GLN     H      H    55      7.180      8.635     -1.455  1
        1   599  .    18     2     1     A    63    63   GLN    HA      H    55      4.740      4.698      0.042  1
        1   606  .    18     2     1     A    63    63   GLN     C      C    55    175.667    173.716      1.951  1
        1   607  .    18     2     1     A    63    63   GLN    CA      C    55     52.536     53.414     -0.878  1
        1   608  .    18     2     1     A    63    63   GLN    CB      C    55     31.466     31.882     -0.416  1
        1   610  .    18     2     1     A    63    63   GLN     N      N    55    116.344    122.811     -6.467  1
        1   612  .    18     2     1     A    64    64   TYR     H      H    56      8.603      8.272      0.331  1
        1   613  .    18     2     1     A    64    64   TYR    HA      H    56      4.698      5.349     -0.651  1
        1   620  .    18     2     1     A    64    64   TYR     C      C    56    174.068    174.613     -0.545  1
        1   621  .    18     2     1     A    64    64   TYR    CA      C    56     56.017     56.595     -0.578  1
        1   622  .    18     2     1     A    64    64   TYR    CB      C    56     42.984     41.184      1.800  1
        1   624  .    18     2     1     A    64    64   TYR     N      N    56    116.249    120.227     -3.978  1
        1   625  .    18     2     1     A    65    65   PHE     H      H    57      9.041      9.160     -0.119  1
        1   626  .    18     2     1     A    65    65   PHE    HA      H    57      5.487      4.800      0.687  1
        1   634  .    18     2     1     A    65    65   PHE     C      C    57    176.014    174.049      1.965  1
        1   635  .    18     2     1     A    65    65   PHE    CA      C    57     57.384     57.387     -0.003  1
        1   636  .    18     2     1     A    65    65   PHE    CB      C    57     40.397     40.075      0.322  1
        1   638  .    18     2     1     A    65    65   PHE     N      N    57    125.293    125.894     -0.601  1
        1   639  .    18     2     1     A    66    66   LEU     H      H    58      9.278      8.858      0.420  1
        1   640  .    18     2     1     A    66    66   LEU    HA      H    58      4.209      5.041     -0.832  1
        1   650  .    18     2     1     A    66    66   LEU     C      C    58    173.609    175.359     -1.750  1
        1   651  .    18     2     1     A    66    66   LEU    CA      C    58     56.164     53.162      3.002  1
        1   652  .    18     2     1     A    66    66   LEU    CB      C    58     46.370     45.431      0.939  1
        1   656  .    18     2     1     A    66    66   LEU     N      N    58    132.275    128.123      4.152  1
        1   657  .    18     2     1     A    67    67   ARG     H      H    59      7.227      8.583     -1.356  1
        1   658  .    18     2     1     A    67    67   ARG    HA      H    59      4.768      4.784     -0.016  1
        1   665  .    18     2     1     A    67    67   ARG     C      C    59    175.025    175.942     -0.917  1
        1   666  .    18     2     1     A    67    67   ARG    CA      C    59     53.645     53.880     -0.235  1
        1   667  .    18     2     1     A    67    67   ARG    CB      C    59     33.122     33.946     -0.824  1
        1   670  .    18     2     1     A    67    67   ARG     N      N    59    115.867    122.229     -6.362  1
        1   671  .    18     2     1     A    68    68   ARG     H      H    60      8.271      8.526     -0.255  1
        1   672  .    18     2     1     A    68    68   ARG    HA      H    60      3.830      4.117     -0.287  1
        1   677  .    18     2     1     A    68    68   ARG     C      C    60    176.223    175.878      0.345  1
        1   678  .    18     2     1     A    68    68   ARG    CA      C    60     58.280     56.498      1.782  1
        1   679  .    18     2     1     A    68    68   ARG    CB      C    60     30.905     30.259      0.646  1
        1   680  .    18     2     1     A    68    68   ARG     N      N    60    118.639    122.059     -3.420  1
        1   681  .    18     2     1     A    69    69   GLY     H      H    61      8.559      8.560     -0.001  1
        1   682  .    18     2     1     A    69    69   GLY   HA2      H    61      4.240      3.940      0.300  1
        1   683  .    18     2     1     A    69    69   GLY   HA3      H    61      3.689      4.024     -0.335  1
        1   684  .    18     2     1     A    69    69   GLY     C      C    61    170.709    171.571     -0.862  1
        1   685  .    18     2     1     A    69    69   GLY    CA      C    61     44.177     44.716     -0.539  1
        1   686  .    18     2     1     A    69    69   GLY     N      N    61    113.778    107.725      6.053  1
        1   687  .    18     2     1     A    70    70   ASP     H      H    62      8.214      8.417     -0.203  1
        1   688  .    18     2     1     A    70    70   ASP    HA      H    62      5.131      5.323     -0.192  1
        1   691  .    18     2     1     A    70    70   ASP     C      C    62    175.757    174.227      1.530  1
        1   692  .    18     2     1     A    70    70   ASP    CA      C    62     53.860     52.426      1.434  1
        1   693  .    18     2     1     A    70    70   ASP    CB      C    62     42.415     43.003     -0.588  1
        1   694  .    18     2     1     A    70    70   ASP     N      N    62    119.182    117.648      1.534  1
        1   695  .    18     2     1     A    71    71   TYR     H      H    63      9.306      9.655     -0.349  1
        1   696  .    18     2     1     A    71    71   TYR    HA      H    63      4.799      5.201     -0.402  1
        1   703  .    18     2     1     A    71    71   TYR     C      C    63    174.542    175.878     -1.336  1
        1   704  .    18     2     1     A    71    71   TYR    CA      C    63     56.164     56.417     -0.253  1
        1   705  .    18     2     1     A    71    71   TYR    CB      C    63     39.414     40.189     -0.775  1
        1   707  .    18     2     1     A    71    71   TYR     N      N    63    121.474    121.295      0.179  1
        1   708  .    18     2     1     A    72    72   ALA     H      H    64      8.505      8.632     -0.127  1
        1   709  .    18     2     1     A    72    72   ALA    HA      H    64      3.241      3.428     -0.187  1
        1   713  .    18     2     1     A    72    72   ALA     C      C    64    174.835    176.248     -1.413  1
        1   714  .    18     2     1     A    72    72   ALA    CA      C    64     54.568     52.137      2.431  1
        1   715  .    18     2     1     A    72    72   ALA    CB      C    64     19.180     19.716     -0.536  1
        1   716  .    18     2     1     A    72    72   ALA     N      N    64    125.930    126.817     -0.887  1
        1   717  .    18     2     1     A    73    73   ASP     H      H    65      7.216      7.578     -0.362  1
        1   718  .    18     2     1     A    73    73   ASP    HA      H    65      5.307      5.111      0.196  1
        1   721  .    18     2     1     A    73    73   ASP     C      C    65    176.844    175.743      1.101  1
        1   722  .    18     2     1     A    73    73   ASP    CA      C    65     52.661     52.613      0.048  1
        1   723  .    18     2     1     A    73    73   ASP    CB      C    65     44.269     44.006      0.263  1
        1   724  .    18     2     1     A    73    73   ASP     N      N    65    113.509    117.244     -3.735  1
        1   725  .    18     2     1     A    74    74   HIS     H      H    66      7.856      8.590     -0.734  1
        1   726  .    18     2     1     A    74    74   HIS    HA      H    66      1.234      1.695     -0.461  1
        1   731  .    18     2     1     A    74    74   HIS     C      C    66    176.847    175.794      1.053  1
        1   732  .    18     2     1     A    74    74   HIS    CA      C    66     56.436     58.204     -1.768  1
        1   733  .    18     2     1     A    74    74   HIS    CB      C    66     28.301     28.749     -0.448  1
        1   734  .    18     2     1     A    74    74   HIS     N      N    66    118.767    120.399     -1.632  1
        1   735  .    18     2     1     A    75    75   GLN     H      H    67      8.284      7.248      1.036  1
        1   736  .    18     2     1     A    75    75   GLN    HA      H    67      3.723      3.615      0.108  1
        1   742  .    18     2     1     A    75    75   GLN     C      C    67    179.872    176.843      3.029  1
        1   743  .    18     2     1     A    75    75   GLN    CA      C    67     59.116     57.743      1.373  1
        1   744  .    18     2     1     A    75    75   GLN    CB      C    67     27.003     28.023     -1.020  1
        1   746  .    18     2     1     A    75    75   GLN     N      N    67    121.897    119.796      2.101  1
        1   748  .    18     2     1     A    76    76   GLN     H      H    68      7.819      7.343      0.476  1
        1   749  .    18     2     1     A    76    76   GLN    HA      H    68      4.167      4.051      0.116  1
        1   755  .    18     2     1     A    76    76   GLN     C      C    68    177.295    177.366     -0.071  1
        1   756  .    18     2     1     A    76    76   GLN    CA      C    68     58.236     57.848      0.388  1
        1   757  .    18     2     1     A    76    76   GLN    CB      C    68     28.565     29.323     -0.758  1
        1   759  .    18     2     1     A    76    76   GLN     N      N    68    118.974    117.357      1.617  1
        1   761  .    18     2     1     A    77    77   TRP     H      H    69      6.961      7.045     -0.084  1
        1   762  .    18     2     1     A    77    77   TRP    HA      H    69      5.241      4.497      0.744  1
        1   771  .    18     2     1     A    77    77   TRP     C      C    69    175.249    175.763     -0.514  1
        1   772  .    18     2     1     A    77    77   TRP    CA      C    69     56.978     56.937      0.041  1
        1   773  .    18     2     1     A    77    77   TRP    CB      C    69     27.065     29.154     -2.089  1
        1   777  .    18     2     1     A    77    77   TRP     N      N    69    115.735    117.394     -1.659  1
        1   779  .    18     2     1     A    78    78   MET     H      H    70      7.647      7.902     -0.255  1
        1   780  .    18     2     1     A    78    78   MET    HA      H    70      3.952      4.193     -0.241  1
        1   788  .    18     2     1     A    78    78   MET     C      C    70    175.177    176.206     -1.029  1
        1   789  .    18     2     1     A    78    78   MET    CA      C    70     56.392     56.985     -0.593  1
        1   790  .    18     2     1     A    78    78   MET    CB      C    70     28.786     31.189     -2.403  1
        1   793  .    18     2     1     A    78    78   MET     N      N    70    113.354    114.491     -1.137  1
        1   794  .    18     2     1     A    79    79   GLY     H      H    71      7.490      7.326      0.164  1
        1   795  .    18     2     1     A    79    79   GLY   HA2      H    71      3.352      2.461      0.891  1
        1   796  .    18     2     1     A    79    79   GLY   HA3      H    71      2.711      3.721     -1.010  1
        1   797  .    18     2     1     A    79    79   GLY     C      C    71    175.310    175.249      0.061  1
        1   798  .    18     2     1     A    79    79   GLY    CA      C    71     45.855     45.594      0.261  1
        1   799  .    18     2     1     A    79    79   GLY     N      N    71    106.102    105.714      0.388  1
        1   800  .    18     2     1     A    80    80   LEU     H      H    72      7.849      8.074     -0.225  1
        1   801  .    18     2     1     A    80    80   LEU    HA      H    72      4.389      3.995      0.394  1
        1   811  .    18     2     1     A    80    80   LEU     C      C    72    176.375    177.397     -1.022  1
        1   812  .    18     2     1     A    80    80   LEU    CA      C    72     55.338     57.977     -2.639  1
        1   813  .    18     2     1     A    80    80   LEU    CB      C    72     42.006     41.865      0.141  1
        1   817  .    18     2     1     A    80    80   LEU     N      N    72    124.338    122.269      2.069  1
        1   818  .    18     2     1     A    81    81   SER     H      H    73      7.442      7.755     -0.313  1
        1   819  .    18     2     1     A    81    81   SER    HA      H    73      4.246      4.700     -0.454  1
        1   822  .    18     2     1     A    81    81   SER     C      C    73    170.867    174.263     -3.396  1
        1   823  .    18     2     1     A    81    81   SER    CA      C    73     55.772     56.703     -0.931  1
        1   824  .    18     2     1     A    81    81   SER    CB      C    73     65.783     64.251      1.532  1
        1   825  .    18     2     1     A    81    81   SER     N      N    73    111.807    110.822      0.985  1
        1   826  .    18     2     1     A    82    82   ASP     H      H    74      7.884      8.986     -1.102  1
        1   827  .    18     2     1     A    82    82   ASP    HA      H    74      4.420      4.320      0.100  1
        1   830  .    18     2     1     A    82    82   ASP     C      C    74    175.654    175.405      0.249  1
        1   831  .    18     2     1     A    82    82   ASP    CA      C    74     52.084     54.545     -2.461  1
        1   832  .    18     2     1     A    82    82   ASP    CB      C    74     39.314     39.540     -0.226  1
        1   833  .    18     2     1     A    82    82   ASP     N      N    74    116.734    123.874     -7.140  1
        1   834  .    18     2     1     A    83    83   SER     H      H    75      7.487      8.564     -1.077  1
        1   835  .    18     2     1     A    83    83   SER    HA      H    75      4.612      5.295     -0.683  1
        1   838  .    18     2     1     A    83    83   SER     C      C    75    174.294    172.876      1.418  1
        1   839  .    18     2     1     A    83    83   SER    CA      C    75     57.998     56.653      1.345  1
        1   840  .    18     2     1     A    83    83   SER    CB      C    75     63.576     64.965     -1.389  1
        1   841  .    18     2     1     A    83    83   SER     N      N    75    112.712    115.540     -2.828  1
        1   842  .    18     2     1     A    84    84   VAL     H      H    76      7.777      8.596     -0.819  1
        1   843  .    18     2     1     A    84    84   VAL    HA      H    76      4.333      5.034     -0.701  1
        1   851  .    18     2     1     A    84    84   VAL     C      C    76    174.878    174.789      0.089  1
        1   852  .    18     2     1     A    84    84   VAL    CA      C    76     62.735     60.629      2.106  1
        1   853  .    18     2     1     A    84    84   VAL    CB      C    76     34.898     34.274      0.624  1
        1   856  .    18     2     1     A    84    84   VAL     N      N    76    128.523    124.424      4.099  1
        1   857  .    18     2     1     A    85    85   ARG     H      H    77      8.718      8.878     -0.160  1
        1   858  .    18     2     1     A    85    85   ARG    HA      H    77      4.500      4.626     -0.126  1
        1   866  .    18     2     1     A    85    85   ARG     C      C    77    175.524    175.291      0.233  1
        1   867  .    18     2     1     A    85    85   ARG    CA      C    77     55.845     55.626      0.219  1
        1   868  .    18     2     1     A    85    85   ARG    CB      C    77     33.715     31.502      2.213  1
        1   871  .    18     2     1     A    85    85   ARG     N      N    77    121.938    128.296     -6.358  1
        1   873  .    18     2     1     A    86    86   SER     H      H    78      8.229      7.852      0.377  1
        1   874  .    18     2     1     A    86    86   SER    HA      H    78      4.379      5.027     -0.648  1
        1   877  .    18     2     1     A    86    86   SER     C      C    78    173.064    172.595      0.469  1
        1   878  .    18     2     1     A    86    86   SER    CA      C    78     59.926     57.807      2.119  1
        1   879  .    18     2     1     A    86    86   SER    CB      C    78     65.000     67.054     -2.054  1
        1   880  .    18     2     1     A    86    86   SER     N      N    78    111.446    113.988     -2.542  1
        1   881  .    18     2     1     A    87    87   CYS     H      H    79      9.407      8.656      0.751  1
        1   882  .    18     2     1     A    87    87   CYS    HA      H    79      6.156      5.654      0.502  1
        1   885  .    18     2     1     A    87    87   CYS     C      C    79    171.310    173.762     -2.452  1
        1   886  .    18     2     1     A    87    87   CYS    CA      C    79     56.243     57.283     -1.040  1
        1   887  .    18     2     1     A    87    87   CYS    CB      C    79     31.313     31.593     -0.280  1
        1   888  .    18     2     1     A    87    87   CYS     N      N    79    112.221    119.577     -7.356  1
        1   889  .    18     2     1     A    88    88   ARG     H      H    80      9.631      9.378      0.253  1
        1   890  .    18     2     1     A    88    88   ARG    HA      H    80      4.872      5.195     -0.323  1
        1   898  .    18     2     1     A    88    88   ARG     C      C    80    173.333    174.298     -0.965  1
        1   899  .    18     2     1     A    88    88   ARG    CA      C    80     54.375     54.664     -0.289  1
        1   900  .    18     2     1     A    88    88   ARG    CB      C    80     35.225     34.151      1.074  1
        1   903  .    18     2     1     A    88    88   ARG     N      N    80    120.704    120.664      0.040  1
        1   905  .    18     2     1     A    89    89   LEU     H      H    81      8.724      8.717      0.007  1
        1   906  .    18     2     1     A    89    89   LEU    HA      H    81      3.196      4.103     -0.907  1
        1   916  .    18     2     1     A    89    89   LEU     C      C    81    175.709    174.708      1.001  1
        1   917  .    18     2     1     A    89    89   LEU    CA      C    81     53.396     53.066      0.330  1
        1   918  .    18     2     1     A    89    89   LEU    CB      C    81     40.462     43.500     -3.038  1
        1   922  .    18     2     1     A    89    89   LEU     N      N    81    127.456    123.983      3.473  1
        1   923  .    18     2     1     A    90    90   ILE     H      H    82      8.594      8.186      0.408  1
        1   924  .    18     2     1     A    90    90   ILE    HA      H    82      3.774      4.502     -0.728  1
        1   934  .    18     2     1     A    90    90   ILE    CA      C    82     59.789     58.322      1.467  1
        1   935  .    18     2     1     A    90    90   ILE    CB      C    82     38.858     38.211      0.647  1
        1   938  .    18     2     1     A    90    90   ILE     N      N    82    132.381    127.574      4.807  1
        1   939  .    18     2     1     A    91    91   PRO    HA      H    83      4.091      4.492     -0.401  1
        1   946  .    18     2     1     A    91    91   PRO     C      C    83    176.786    176.698      0.088  1
        1   947  .    18     2     1     A    91    91   PRO    CA      C    83     63.059     62.826      0.233  1
        1   948  .    18     2     1     A    91    91   PRO    CB      C    83     31.923     31.953     -0.030  1
        1   951  .    18     2     1     A    92    92   HIS     H      H    84      8.373      8.418     -0.045  1
        1   952  .    18     2     1     A    92    92   HIS    HA      H    84      4.249      4.830     -0.581  1
        1   955  .    18     2     1     A    92    92   HIS     C      C    84    174.987    174.296      0.691  1
        1   956  .    18     2     1     A    92    92   HIS    CA      C    84     57.010     54.959      2.051  1
        1   957  .    18     2     1     A    92    92   HIS    CB      C    84     30.471     31.390     -0.919  1
        1   958  .    18     2     1     A    92    92   HIS     N      N    84    122.746    117.966      4.780  1
        1   959  .    18     2     1     A    93    93   SER     H      H    85      7.589      8.706     -1.117  1
        1   960  .    18     2     1     A    93    93   SER    HA      H    85      4.272      4.920     -0.648  1
        1   963  .    18     2     1     A    93    93   SER     C      C    85    173.141    174.007     -0.866  1
        1   964  .    18     2     1     A    93    93   SER    CA      C    85     57.070     56.715      0.355  1
        1   965  .    18     2     1     A    93    93   SER    CB      C    85     65.251     64.549      0.702  1
        1   966  .    18     2     1     A    93    93   SER     N      N    85    119.157    113.985      5.172  1
        1   967  .    18     2     1     A    94    94   GLY     H      H    86      8.648      8.659     -0.011  1
        1   968  .    18     2     1     A    94    94   GLY   HA2      H    86      4.000      3.908      0.092  1
        1   969  .    18     2     1     A    94    94   GLY   HA3      H    86      3.630      3.975     -0.345  1
        1   970  .    18     2     1     A    94    94   GLY     C      C    86    173.068    173.856     -0.788  1
        1   971  .    18     2     1     A    94    94   GLY    CA      C    86     45.194     46.611     -1.417  1
        1   972  .    18     2     1     A    94    94   GLY     N      N    86    111.706    114.353     -2.647  1
        1   973  .    18     2     1     A    95    95   SER     H      H    87      7.252      7.862     -0.610  1
        1   974  .    18     2     1     A    95    95   SER    HA      H    87      4.439      4.333      0.106  1
        1   977  .    18     2     1     A    95    95   SER     C      C    87    171.848    173.209     -1.361  1
        1   978  .    18     2     1     A    95    95   SER    CA      C    87     57.752     58.533     -0.781  1
        1   979  .    18     2     1     A    95    95   SER    CB      C    87     64.501     64.364      0.137  1
        1   980  .    18     2     1     A    95    95   SER     N      N    87    112.604    114.676     -2.072  1
        1   981  .    18     2     1     A    96    96   HIS     H      H    88      7.930      8.799     -0.869  1
        1   982  .    18     2     1     A    96    96   HIS    HA      H    88      4.713      5.199     -0.486  1
        1   987  .    18     2     1     A    96    96   HIS     C      C    88    174.925    173.744      1.181  1
        1   988  .    18     2     1     A    96    96   HIS    CA      C    88     56.416     54.766      1.650  1
        1   989  .    18     2     1     A    96    96   HIS    CB      C    88     34.745     31.904      2.841  1
        1   991  .    18     2     1     A    96    96   HIS     N      N    88    117.599    121.659     -4.060  1
        1   992  .    18     2     1     A    97    97   ARG     H      H    89      9.528      9.433      0.095  1
        1   993  .    18     2     1     A    97    97   ARG    HA      H    89      5.140      5.459     -0.319  1
        1   996  .    18     2     1     A    97    97   ARG     C      C    89    173.367    174.477     -1.110  1
        1   997  .    18     2     1     A    97    97   ARG    CA      C    89     57.532     55.044      2.488  1
        1   998  .    18     2     1     A    97    97   ARG    CB      C    89     33.282     33.981     -0.699  1
        1   999  .    18     2     1     A    97    97   ARG     N      N    89    123.848    125.992     -2.144  1
        1  1000  .    18     2     1     A    98    98   ILE     H      H    90      9.004      8.346      0.658  1
        1  1001  .    18     2     1     A    98    98   ILE    HA      H    90      4.838      5.038     -0.200  1
        1  1011  .    18     2     1     A    98    98   ILE     C      C    90    170.580    173.190     -2.610  1
        1  1012  .    18     2     1     A    98    98   ILE    CA      C    90     59.197     58.712      0.485  1
        1  1013  .    18     2     1     A    98    98   ILE    CB      C    90     42.120     41.368      0.752  1
        1  1017  .    18     2     1     A    98    98   ILE     N      N    90    129.395    125.162      4.233  1
        1  1018  .    18     2     1     A    99    99   ARG     H      H    91      8.501      9.011     -0.510  1
        1  1019  .    18     2     1     A    99    99   ARG    HA      H    91      4.819      4.947     -0.128  1
        1  1022  .    18     2     1     A    99    99   ARG     C      C    91    173.496    175.168     -1.672  1
        1  1023  .    18     2     1     A    99    99   ARG    CA      C    91     54.608     54.577      0.031  1
        1  1024  .    18     2     1     A    99    99   ARG     N      N    91    125.172    127.957     -2.785  1
        1  1025  .    18     2     1     A   100   100   LEU     H      H    92      8.752      8.448      0.304  1
        1  1026  .    18     2     1     A   100   100   LEU    HA      H    92      4.467      4.471     -0.004  1
        1  1036  .    18     2     1     A   100   100   LEU     C      C    92    174.714    176.221     -1.507  1
        1  1037  .    18     2     1     A   100   100   LEU    CA      C    92     53.693     55.014     -1.321  1
        1  1038  .    18     2     1     A   100   100   LEU    CB      C    92     43.301     42.496      0.805  1
        1  1042  .    18     2     1     A   100   100   LEU     N      N    92    122.194    125.962     -3.768  1
        1  1043  .    18     2     1     A   101   101   TYR     H      H    93      8.329      9.613     -1.284  1
        1  1044  .    18     2     1     A   101   101   TYR    HA      H    93      5.331      5.057      0.274  1
        1  1049  .    18     2     1     A   101   101   TYR     C      C    93    176.153    176.226     -0.073  1
        1  1050  .    18     2     1     A   101   101   TYR    CA      C    93     57.219     56.545      0.674  1
        1  1051  .    18     2     1     A   101   101   TYR    CB      C    93     40.748     41.650     -0.902  1
        1  1052  .    18     2     1     A   101   101   TYR     N      N    93    115.253    123.500     -8.247  1
        1  1053  .    18     2     1     A   102   102   GLU     H      H    94      8.775      8.937     -0.162  1
        1  1054  .    18     2     1     A   102   102   GLU    HA      H    94      3.777      4.049     -0.272  1
        1  1058  .    18     2     1     A   102   102   GLU     C      C    94    176.637    177.115     -0.478  1
        1  1059  .    18     2     1     A   102   102   GLU    CA      C    94     58.100     59.858     -1.758  1
        1  1060  .    18     2     1     A   102   102   GLU    CB      C    94     33.024     29.851      3.173  1
        1  1062  .    18     2     1     A   102   102   GLU     N      N    94    120.287    123.844     -3.557  1
        1  1063  .    18     2     1     A   103   103   ARG     H      H    95      7.831      8.013     -0.182  1
        1  1064  .    18     2     1     A   103   103   ARG    HA      H    95      4.609      4.579      0.030  1
        1  1069  .    18     2     1     A   103   103   ARG     C      C    95    174.954    175.898     -0.944  1
        1  1070  .    18     2     1     A   103   103   ARG    CA      C    95     54.107     54.386     -0.279  1
        1  1071  .    18     2     1     A   103   103   ARG    CB      C    95     33.343     31.480      1.863  1
        1  1073  .    18     2     1     A   103   103   ARG     N      N    95    112.344    117.851     -5.507  1
        1  1074  .    18     2     1     A   104   104   GLU     H      H    96      8.668      8.700     -0.032  1
        1  1075  .    18     2     1     A   104   104   GLU    HA      H    96      3.984      4.388     -0.404  1
        1  1080  .    18     2     1     A   104   104   GLU     C      C    96    175.938    176.764     -0.826  1
        1  1081  .    18     2     1     A   104   104   GLU    CA      C    96     57.034     56.203      0.831  1
        1  1082  .    18     2     1     A   104   104   GLU    CB      C    96     29.785     30.523     -0.738  1
        1  1084  .    18     2     1     A   104   104   GLU     N      N    96    119.732    120.326     -0.594  1
        1  1085  .    18     2     1     A   105   105   ASP     H      H    97      8.836      9.022     -0.186  1
        1  1086  .    18     2     1     A   105   105   ASP    HA      H    97      3.401      3.279      0.122  1
        1  1089  .    18     2     1     A   105   105   ASP     C      C    97    173.440    174.012     -0.572  1
        1  1090  .    18     2     1     A   105   105   ASP    CA      C    97     55.907     54.458      1.449  1
        1  1091  .    18     2     1     A   105   105   ASP    CB      C    97     39.331     39.180      0.151  1
        1  1092  .    18     2     1     A   105   105   ASP     N      N    97    114.842    122.973     -8.131  1
        1  1093  .    18     2     1     A   106   106   TYR     H      H    98      8.202      8.085      0.117  1
        1  1094  .    18     2     1     A   106   106   TYR    HA      H    98      2.652      3.557     -0.905  1
        1  1099  .    18     2     1     A   106   106   TYR     C      C    98    175.583    174.531      1.052  1
        1  1100  .    18     2     1     A   106   106   TYR    CA      C    98     54.235     58.526     -4.291  1
        1  1101  .    18     2     1     A   106   106   TYR    CB      C    98     33.053     34.854     -1.801  1
        1  1102  .    18     2     1     A   106   106   TYR     N      N    98    110.289    111.512     -1.223  1
        1  1103  .    18     2     1     A   107   107   ARG     H      H    99      6.357      7.876     -1.519  1
        1  1104  .    18     2     1     A   107   107   ARG    HA      H    99      4.551      4.553     -0.002  1
        1  1109  .    18     2     1     A   107   107   ARG     C      C    99    175.167    176.551     -1.384  1
        1  1110  .    18     2     1     A   107   107   ARG    CA      C    99     54.362     55.178     -0.816  1
        1  1111  .    18     2     1     A   107   107   ARG    CB      C    99     32.650     32.286      0.364  1
        1  1112  .    18     2     1     A   107   107   ARG     N      N    99    117.688    118.936     -1.248  1
        1  1113  .    18     2     1     A   108   108   GLY     H      H   100      8.304      8.334     -0.030  1
        1  1114  .    18     2     1     A   108   108   GLY   HA2      H   100      3.973      3.995     -0.022  1
        1  1115  .    18     2     1     A   108   108   GLY   HA3      H   100      3.672      4.047     -0.375  1
        1  1116  .    18     2     1     A   108   108   GLY     C      C   100    173.995    173.439      0.556  1
        1  1117  .    18     2     1     A   108   108   GLY    CA      C   100     43.999     44.362     -0.363  1
        1  1118  .    18     2     1     A   108   108   GLY     N      N   100    104.966    109.506     -4.540  1
        1  1119  .    18     2     1     A   109   109   GLN     H      H   101      9.030      8.137      0.893  1
        1  1120  .    18     2     1     A   109   109   GLN    HA      H   101      4.092      4.403     -0.311  1
        1  1125  .    18     2     1     A   109   109   GLN     C      C   101    173.834    175.159     -1.325  1
        1  1126  .    18     2     1     A   109   109   GLN    CA      C   101     57.602     56.012      1.590  1
        1  1127  .    18     2     1     A   109   109   GLN    CB      C   101     29.643     30.028     -0.385  1
        1  1129  .    18     2     1     A   109   109   GLN     N      N   101    120.273    120.373     -0.100  1
        1  1130  .    18     2     1     A   110   110   MET     H      H   102      8.136      8.666     -0.530  1
        1  1131  .    18     2     1     A   110   110   MET    HA      H   102      5.285      5.189      0.096  1
        1  1139  .    18     2     1     A   110   110   MET     C      C   102    175.191    174.218      0.973  1
        1  1140  .    18     2     1     A   110   110   MET    CA      C   102     53.284     52.995      0.289  1
        1  1141  .    18     2     1     A   110   110   MET    CB      C   102     36.006     35.659      0.347  1
        1  1143  .    18     2     1     A   110   110   MET     N      N   102    120.731    121.362     -0.631  1
        1  1144  .    18     2     1     A   111   111   ILE     H      H   103      8.178      8.473     -0.295  1
        1  1145  .    18     2     1     A   111   111   ILE    HA      H   103      4.085      4.658     -0.573  1
        1  1155  .    18     2     1     A   111   111   ILE     C      C   103    170.649    172.549     -1.900  1
        1  1156  .    18     2     1     A   111   111   ILE    CA      C   103     60.535     58.831      1.704  1
        1  1157  .    18     2     1     A   111   111   ILE    CB      C   103     41.414     42.019     -0.605  1
        1  1161  .    18     2     1     A   111   111   ILE     N      N   103    124.368    120.570      3.798  1
        1  1162  .    18     2     1     A   112   112   GLU     H      H   104      7.832      8.668     -0.836  1
        1  1163  .    18     2     1     A   112   112   GLU    HA      H   104      5.186      5.165      0.021  1
        1  1168  .    18     2     1     A   112   112   GLU     C      C   104    175.109    174.440      0.669  1
        1  1169  .    18     2     1     A   112   112   GLU    CA      C   104     53.437     54.338     -0.901  1
        1  1170  .    18     2     1     A   112   112   GLU    CB      C   104     33.348     33.232      0.116  1
        1  1172  .    18     2     1     A   112   112   GLU     N      N   104    127.939    128.731     -0.792  1
        1  1173  .    18     2     1     A   113   113   PHE     H      H   105      8.739      8.766     -0.027  1
        1  1174  .    18     2     1     A   113   113   PHE    HA      H   105      4.982      5.097     -0.115  1
        1  1181  .    18     2     1     A   113   113   PHE     C      C   105    176.004    175.003      1.001  1
        1  1182  .    18     2     1     A   113   113   PHE    CA      C   105     57.306     56.848      0.458  1
        1  1183  .    18     2     1     A   113   113   PHE    CB      C   105     43.572     43.857     -0.285  1
        1  1186  .    18     2     1     A   113   113   PHE     N      N   105    121.496    124.665     -3.169  1
        1  1187  .    18     2     1     A   114   114   THR     H      H   106      8.875      9.044     -0.169  1
        1  1188  .    18     2     1     A   114   114   THR    HA      H   106      4.907      5.311     -0.404  1
        1  1193  .    18     2     1     A   114   114   THR     C      C   106    172.871    174.248     -1.377  1
        1  1194  .    18     2     1     A   114   114   THR    CA      C   106     61.100     61.194     -0.094  1
        1  1195  .    18     2     1     A   114   114   THR    CB      C   106     70.156     70.346     -0.190  1
        1  1197  .    18     2     1     A   114   114   THR     N      N   106    108.971    113.014     -4.043  1
        1  1198  .    18     2     1     A   115   115   GLU     H      H   107      7.644      8.088     -0.444  1
        1  1199  .    18     2     1     A   115   115   GLU    HA      H   107      4.302      4.756     -0.454  1
        1  1203  .    18     2     1     A   115   115   GLU     C      C   107    172.795    175.336     -2.541  1
        1  1204  .    18     2     1     A   115   115   GLU    CA      C   107     54.265     55.603     -1.338  1
        1  1205  .    18     2     1     A   115   115   GLU    CB      C   107     33.448     30.092      3.356  1
        1  1207  .    18     2     1     A   115   115   GLU     N      N   107    120.441    118.864      1.577  1
        1  1208  .    18     2     1     A   116   116   ASP     H      H   108      7.742      8.779     -1.037  1
        1  1209  .    18     2     1     A   116   116   ASP    HA      H   108      4.483      4.715     -0.232  1
        1  1212  .    18     2     1     A   116   116   ASP     C      C   108    176.084    175.330      0.754  1
        1  1213  .    18     2     1     A   116   116   ASP    CA      C   108     55.203     54.725      0.478  1
        1  1214  .    18     2     1     A   116   116   ASP    CB      C   108     40.854     40.906     -0.052  1
        1  1215  .    18     2     1     A   116   116   ASP     N      N   108    115.285    122.524     -7.239  1
        1  1216  .    18     2     1     A   117   117   CYS     H      H   109      8.961      8.937      0.024  1
        1  1217  .    18     2     1     A   117   117   CYS    HA      H   109      4.600      4.735     -0.135  1
        1  1220  .    18     2     1     A   117   117   CYS     C      C   109    173.643    174.805     -1.162  1
        1  1221  .    18     2     1     A   117   117   CYS    CA      C   109     58.211     57.621      0.590  1
        1  1222  .    18     2     1     A   117   117   CYS    CB      C   109     28.731     28.848     -0.117  1
        1  1223  .    18     2     1     A   117   117   CYS     N      N   109    120.617    124.223     -3.606  1
        1  1224  .    18     2     1     A   118   118   SER     H      H   110      8.911      8.736      0.175  1
        1  1225  .    18     2     1     A   118   118   SER    HA      H   110      3.555      4.072     -0.517  1
        1  1228  .    18     2     1     A   118   118   SER     C      C   110    173.828    175.050     -1.222  1
        1  1229  .    18     2     1     A   118   118   SER    CA      C   110     60.238     60.930     -0.692  1
        1  1230  .    18     2     1     A   118   118   SER    CB      C   110     63.064     63.175     -0.111  1
        1  1231  .    18     2     1     A   118   118   SER     N      N   110    124.279    120.734      3.545  1
        1  1232  .    18     2     1     A   119   119   CYS     H      H   111      7.654      7.733     -0.079  1
        1  1233  .    18     2     1     A   119   119   CYS    HA      H   111      4.586      4.592     -0.006  1
        1  1236  .    18     2     1     A   119   119   CYS     C      C   111    174.525    174.701     -0.176  1
        1  1237  .    18     2     1     A   119   119   CYS    CA      C   111     58.114     57.755      0.359  1
        1  1238  .    18     2     1     A   119   119   CYS    CB      C   111     26.482     28.024     -1.542  1
        1  1239  .    18     2     1     A   119   119   CYS     N      N   111    122.315    118.916      3.399  1
        1  1240  .    18     2     1     A   120   120   LEU     H      H   112      8.537      8.093      0.444  1
        1  1241  .    18     2     1     A   120   120   LEU    HA      H   112      4.054      3.947      0.107  1
        1  1251  .    18     2     1     A   120   120   LEU     C      C   112    177.763    178.659     -0.896  1
        1  1252  .    18     2     1     A   120   120   LEU    CA      C   112     58.130     58.474     -0.344  1
        1  1253  .    18     2     1     A   120   120   LEU    CB      C   112     41.467     40.758      0.709  1
        1  1257  .    18     2     1     A   120   120   LEU     N      N   112    132.235    128.929      3.306  1
        1  1258  .    18     2     1     A   121   121   GLN     H      H   113      7.943      8.390     -0.447  1
        1  1259  .    18     2     1     A   121   121   GLN    HA      H   113      4.534      4.288      0.246  1
        1  1266  .    18     2     1     A   121   121   GLN     C      C   113    176.501    176.851     -0.350  1
        1  1267  .    18     2     1     A   121   121   GLN    CA      C   113     59.176     58.532      0.644  1
        1  1268  .    18     2     1     A   121   121   GLN    CB      C   113     27.435     28.486     -1.051  1
        1  1270  .    18     2     1     A   121   121   GLN     N      N   113    117.616    117.314      0.302  1
        1  1272  .    18     2     1     A   122   122   ASP     H      H   114      7.236      7.927     -0.691  1
        1  1273  .    18     2     1     A   122   122   ASP    HA      H   114      4.428      4.567     -0.139  1
        1  1276  .    18     2     1     A   122   122   ASP     C      C   114    176.977    177.161     -0.184  1
        1  1277  .    18     2     1     A   122   122   ASP    CA      C   114     56.270     55.640      0.630  1
        1  1278  .    18     2     1     A   122   122   ASP    CB      C   114     40.710     41.573     -0.863  1
        1  1279  .    18     2     1     A   122   122   ASP     N      N   114    117.975    117.574      0.401  1
        1  1280  .    18     2     1     A   123   123   ARG     H      H   115      7.615      9.477     -1.862  1
        1  1281  .    18     2     1     A   123   123   ARG    HA      H   115      4.467      4.578     -0.111  1
        1  1288  .    18     2     1     A   123   123   ARG     C      C   115    175.159    176.395     -1.236  1
        1  1289  .    18     2     1     A   123   123   ARG    CA      C   115     55.000     57.184     -2.184  1
        1  1290  .    18     2     1     A   123   123   ARG    CB      C   115     32.425     32.913     -0.488  1
        1  1292  .    18     2     1     A   123   123   ARG     N      N   115    115.266    117.532     -2.266  1
        1  1293  .    18     2     1     A   124   124   PHE     H      H   116      8.383      8.246      0.137  1
        1  1294  .    18     2     1     A   124   124   PHE    HA      H   116      4.864      5.030     -0.166  1
        1  1301  .    18     2     1     A   124   124   PHE     C      C   116    175.059    175.811     -0.752  1
        1  1302  .    18     2     1     A   124   124   PHE    CA      C   116     55.984     55.544      0.440  1
        1  1303  .    18     2     1     A   124   124   PHE    CB      C   116     42.545     42.352      0.193  1
        1  1304  .    18     2     1     A   124   124   PHE     N      N   116    122.437    116.622      5.815  1
        1  1305  .    18     2     1     A   125   125   ARG     H      H   117      8.138      8.779     -0.641  1
        1  1306  .    18     2     1     A   125   125   ARG    HA      H   117      3.966      4.030     -0.064  1
        1  1313  .    18     2     1     A   125   125   ARG     C      C   117    174.774    176.711     -1.937  1
        1  1314  .    18     2     1     A   125   125   ARG    CA      C   117     57.039     58.775     -1.736  1
        1  1315  .    18     2     1     A   125   125   ARG    CB      C   117     27.904     30.151     -2.247  1
        1  1317  .    18     2     1     A   125   125   ARG     N      N   117    123.139    121.578      1.561  1
        1  1318  .    18     2     1     A   126   126   PHE     H      H   118      7.450      7.411      0.039  1
        1  1319  .    18     2     1     A   126   126   PHE    HA      H   118      4.431      4.323      0.108  1
        1  1327  .    18     2     1     A   126   126   PHE     C      C   118    174.949    175.831     -0.882  1
        1  1328  .    18     2     1     A   126   126   PHE    CA      C   118     57.386     58.775     -1.389  1
        1  1329  .    18     2     1     A   126   126   PHE    CB      C   118     41.768     39.553      2.215  1
        1  1332  .    18     2     1     A   126   126   PHE     N      N   118    118.474    118.886     -0.412  1
        1  1333  .    18     2     1     A   127   127   ASN     H      H   119      8.758      9.059     -0.301  1
        1  1334  .    18     2     1     A   127   127   ASN    HA      H   119      4.706      5.107     -0.401  1
        1  1338  .    18     2     1     A   127   127   ASN     C      C   119    174.302    174.518     -0.216  1
        1  1339  .    18     2     1     A   127   127   ASN    CA      C   119     53.978     53.145      0.833  1
        1  1340  .    18     2     1     A   127   127   ASN    CB      C   119     39.416     39.261      0.155  1
        1  1341  .    18     2     1     A   127   127   ASN     N      N   119    118.419    121.176     -2.757  1
        1  1343  .    18     2     1     A   128   128   GLU     H      H   120      7.338      7.994     -0.656  1
        1  1344  .    18     2     1     A   128   128   GLU    HA      H   120      4.837      4.999     -0.162  1
        1  1347  .    18     2     1     A   128   128   GLU     C      C   120    174.698    175.116     -0.418  1
        1  1348  .    18     2     1     A   128   128   GLU    CA      C   120     53.949     55.043     -1.094  1
        1  1349  .    18     2     1     A   128   128   GLU    CB      C   120     33.679     34.097     -0.418  1
        1  1350  .    18     2     1     A   128   128   GLU     N      N   120    115.419    116.757     -1.338  1
        1  1351  .    18     2     1     A   129   129   ILE     H      H   121      8.575      8.854     -0.279  1
        1  1352  .    18     2     1     A   129   129   ILE    HA      H   121      4.472      4.941     -0.469  1
        1  1362  .    18     2     1     A   129   129   ILE     C      C   121    173.987    175.293     -1.306  1
        1  1363  .    18     2     1     A   129   129   ILE    CA      C   121     57.910     60.417     -2.507  1
        1  1364  .    18     2     1     A   129   129   ILE    CB      C   121     38.697     40.472     -1.775  1
        1  1368  .    18     2     1     A   129   129   ILE     N      N   121    121.746    123.291     -1.545  1
        1  1369  .    18     2     1     A   130   130   HIS     H      H   122      7.434      8.971     -1.537  1
        1  1370  .    18     2     1     A   130   130   HIS    HA      H   122      4.872      4.951     -0.079  1
        1  1375  .    18     2     1     A   130   130   HIS     C      C   122    175.220    174.146      1.074  1
        1  1376  .    18     2     1     A   130   130   HIS    CA      C   122     56.675     55.369      1.306  1
        1  1377  .    18     2     1     A   130   130   HIS    CB      C   122     32.987     29.988      2.999  1
        1  1380  .    18     2     1     A   130   130   HIS     N      N   122    118.162    127.204     -9.042  1
        1  1382  .    18     2     1     A   131   131   SER     H      H   123      8.064      7.931      0.133  1
        1  1383  .    18     2     1     A   131   131   SER    HA      H   123      4.653      4.928     -0.275  1
        1  1386  .    18     2     1     A   131   131   SER     C      C   123    171.781    172.757     -0.976  1
        1  1387  .    18     2     1     A   131   131   SER    CA      C   123     60.086     57.947      2.139  1
        1  1388  .    18     2     1     A   131   131   SER    CB      C   123     64.774     66.180     -1.406  1
        1  1389  .    18     2     1     A   131   131   SER     N      N   123    108.817    113.557     -4.740  1
        1  1390  .    18     2     1     A   132   132   LEU     H      H   124      9.850      8.600      1.250  1
        1  1391  .    18     2     1     A   132   132   LEU    HA      H   124      5.289      5.447     -0.158  1
        1  1401  .    18     2     1     A   132   132   LEU     C      C   124    173.860    174.781     -0.921  1
        1  1402  .    18     2     1     A   132   132   LEU    CA      C   124     56.072     54.022      2.050  1
        1  1403  .    18     2     1     A   132   132   LEU    CB      C   124     44.711     45.711     -1.000  1
        1  1407  .    18     2     1     A   132   132   LEU     N      N   124    114.888    121.363     -6.475  1
        1  1408  .    18     2     1     A   133   133   ASN     H      H   125      9.275      9.325     -0.050  1
        1  1409  .    18     2     1     A   133   133   ASN    HA      H   125      5.407      5.353      0.054  1
        1  1414  .    18     2     1     A   133   133   ASN     C      C   125    174.812    173.146      1.666  1
        1  1415  .    18     2     1     A   133   133   ASN    CA      C   125     51.926     52.135     -0.209  1
        1  1416  .    18     2     1     A   133   133   ASN    CB      C   125     41.891     40.579      1.312  1
        1  1417  .    18     2     1     A   133   133   ASN     N      N   125    118.672    118.773     -0.101  1
        1  1419  .    18     2     1     A   134   134   VAL     H      H   126      9.061      8.507      0.554  1
        1  1420  .    18     2     1     A   134   134   VAL    HA      H   126      3.951      4.561     -0.610  1
        1  1428  .    18     2     1     A   134   134   VAL     C      C   126    175.281    175.162      0.119  1
        1  1429  .    18     2     1     A   134   134   VAL    CA      C   126     62.967     60.623      2.344  1
        1  1430  .    18     2     1     A   134   134   VAL    CB      C   126     30.346     33.144     -2.798  1
        1  1433  .    18     2     1     A   134   134   VAL     N      N   126    126.978    126.521      0.457  1
        1  1434  .    18     2     1     A   135   135   LEU     H      H   127      7.489      8.516     -1.027  1
        1  1435  .    18     2     1     A   135   135   LEU    HA      H   127      4.104      4.351     -0.247  1
        1  1445  .    18     2     1     A   135   135   LEU     C      C   127    177.337    176.917      0.420  1
        1  1446  .    18     2     1     A   135   135   LEU    CA      C   127     57.691     56.280      1.411  1
        1  1447  .    18     2     1     A   135   135   LEU    CB      C   127     42.778     42.664      0.114  1
        1  1451  .    18     2     1     A   135   135   LEU     N      N   127    129.344    131.559     -2.215  1
        1  1452  .    18     2     1     A   136   136   GLU     H      H   128      8.319      7.602      0.717  1
        1  1453  .    18     2     1     A   136   136   GLU    HA      H   128      4.374      4.792     -0.418  1
        1  1458  .    18     2     1     A   136   136   GLU     C      C   128    175.636    176.701     -1.065  1
        1  1459  .    18     2     1     A   136   136   GLU    CA      C   128     55.714     54.635      1.079  1
        1  1460  .    18     2     1     A   136   136   GLU    CB      C   128     33.539     33.074      0.465  1
        1  1462  .    18     2     1     A   136   136   GLU     N      N   128    116.072    114.403      1.669  1
        1  1463  .    18     2     1     A   137   137   GLY     H      H   129      8.702      8.665      0.037  1
        1  1464  .    18     2     1     A   137   137   GLY   HA2      H   129      3.579      4.042     -0.463  1
        1  1465  .    18     2     1     A   137   137   GLY   HA3      H   129      3.317      4.110     -0.793  1
        1  1466  .    18     2     1     A   137   137   GLY     C      C   129    180.942    173.055      7.887  1
        1  1467  .    18     2     1     A   137   137   GLY    CA      C   129     44.580     44.989     -0.409  1
        1  1468  .    18     2     1     A   137   137   GLY     N      N   129    112.693    110.397      2.296  1
        1  1469  .    18     2     1     A   138   138   SER     H      H   130      7.055      8.239     -1.184  1
        1  1470  .    18     2     1     A   138   138   SER    HA      H   130      5.450      5.444      0.006  1
        1  1473  .    18     2     1     A   138   138   SER     C      C   130    174.011    172.665      1.346  1
        1  1474  .    18     2     1     A   138   138   SER    CA      C   130     58.530     56.400      2.130  1
        1  1475  .    18     2     1     A   138   138   SER    CB      C   130     64.149     65.917     -1.768  1
        1  1476  .    18     2     1     A   138   138   SER     N      N   130    108.214    114.252     -6.038  1
        1  1477  .    18     2     1     A   139   139   TRP     H      H   131      8.908      8.777      0.131  1
        1  1478  .    18     2     1     A   139   139   TRP    HA      H   131      4.883      5.384     -0.501  1
        1  1487  .    18     2     1     A   139   139   TRP     C      C   131    173.227    175.567     -2.340  1
        1  1488  .    18     2     1     A   139   139   TRP    CA      C   131     55.748     55.791     -0.043  1
        1  1489  .    18     2     1     A   139   139   TRP    CB      C   131     33.273     33.621     -0.348  1
        1  1494  .    18     2     1     A   139   139   TRP     N      N   131    122.789    124.524     -1.735  1
        1  1496  .    18     2     1     A   140   140   VAL     H      H   132      9.204      8.830      0.374  1
        1  1497  .    18     2     1     A   140   140   VAL    HA      H   132      4.331      4.666     -0.335  1
        1  1505  .    18     2     1     A   140   140   VAL     C      C   132    174.486    175.154     -0.668  1
        1  1506  .    18     2     1     A   140   140   VAL    CA      C   132     61.654     61.310      0.344  1
        1  1507  .    18     2     1     A   140   140   VAL    CB      C   132     33.825     33.658      0.167  1
        1  1510  .    18     2     1     A   140   140   VAL     N      N   132    119.945    120.066     -0.121  1
        1  1511  .    18     2     1     A   141   141   LEU     H      H   133      8.813      8.446      0.367  1
        1  1512  .    18     2     1     A   141   141   LEU    HA      H   133      4.527      4.304      0.223  1
        1  1522  .    18     2     1     A   141   141   LEU     C      C   133    174.572    176.127     -1.555  1
        1  1523  .    18     2     1     A   141   141   LEU    CA      C   133     53.654     55.046     -1.392  1
        1  1524  .    18     2     1     A   141   141   LEU    CB      C   133     44.726     42.356      2.370  1
        1  1528  .    18     2     1     A   141   141   LEU     N      N   133    129.082    128.803      0.279  1
        1  1529  .    18     2     1     A   142   142   TYR     H      H   134      8.510      8.665     -0.155  1
        1  1530  .    18     2     1     A   142   142   TYR    HA      H   134      5.354      5.061      0.293  1
        1  1537  .    18     2     1     A   142   142   TYR     C      C   134    177.002    176.138      0.864  1
        1  1538  .    18     2     1     A   142   142   TYR    CA      C   134     56.312     56.516     -0.204  1
        1  1539  .    18     2     1     A   142   142   TYR    CB      C   134     39.269     41.339     -2.070  1
        1  1540  .    18     2     1     A   142   142   TYR     N      N   134    118.716    122.394     -3.678  1
        1  1541  .    18     2     1     A   143   143   GLU     H      H   135      9.337      8.522      0.815  1
        1  1542  .    18     2     1     A   143   143   GLU    HA      H   135      4.152      4.019      0.133  1
        1  1547  .    18     2     1     A   143   143   GLU     C      C   135    174.370    176.120     -1.750  1
        1  1548  .    18     2     1     A   143   143   GLU    CA      C   135     58.504     60.093     -1.589  1
        1  1549  .    18     2     1     A   143   143   GLU    CB      C   135     33.614     29.574      4.040  1
        1  1551  .    18     2     1     A   143   143   GLU     N      N   135    124.314    125.669     -1.355  1
        1  1552  .    18     2     1     A   144   144   LEU     H      H   136      7.841      7.731      0.110  1
        1  1553  .    18     2     1     A   144   144   LEU    HA      H   136      4.772      4.949     -0.177  1
        1  1563  .    18     2     1     A   144   144   LEU     C      C   136    177.233    176.008      1.225  1
        1  1564  .    18     2     1     A   144   144   LEU    CA      C   136     51.791     52.600     -0.809  1
        1  1565  .    18     2     1     A   144   144   LEU    CB      C   136     44.877     44.995     -0.118  1
        1  1569  .    18     2     1     A   144   144   LEU     N      N   136    110.872    116.271     -5.399  1
        1  1570  .    18     2     1     A   145   145   SER     H      H   137      8.467      8.628     -0.161  1
        1  1571  .    18     2     1     A   145   145   SER    HA      H   137      3.926      4.393     -0.467  1
        1  1574  .    18     2     1     A   145   145   SER     C      C   137    173.482    173.997     -0.515  1
        1  1575  .    18     2     1     A   145   145   SER    CA      C   137     58.027     57.593      0.434  1
        1  1576  .    18     2     1     A   145   145   SER    CB      C   137     63.764     64.342     -0.578  1
        1  1577  .    18     2     1     A   145   145   SER     N      N   137    115.623    114.791      0.832  1
        1  1578  .    18     2     1     A   146   146   ASN     H      H   138      9.559      8.534      1.025  1
        1  1579  .    18     2     1     A   146   146   ASN    HA      H   138      3.403      4.139     -0.736  1
        1  1583  .    18     2     1     A   146   146   ASN     C      C   138    172.911    173.884     -0.973  1
        1  1584  .    18     2     1     A   146   146   ASN    CA      C   138     54.277     54.007      0.270  1
        1  1585  .    18     2     1     A   146   146   ASN    CB      C   138     36.768     37.652     -0.884  1
        1  1586  .    18     2     1     A   146   146   ASN     N      N   138    114.178    119.106     -4.928  1
        1  1588  .    18     2     1     A   147   147   TYR     H      H   139      7.749      7.649      0.100  1
        1  1589  .    18     2     1     A   147   147   TYR    HA      H   139      2.700      3.765     -1.065  1
        1  1596  .    18     2     1     A   147   147   TYR     C      C   139    174.646    174.254      0.392  1
        1  1597  .    18     2     1     A   147   147   TYR    CA      C   139     55.779     58.053     -2.274  1
        1  1598  .    18     2     1     A   147   147   TYR    CB      C   139     34.044     35.997     -1.953  1
        1  1599  .    18     2     1     A   147   147   TYR     N      N   139    112.055    112.593     -0.538  1
        1  1600  .    18     2     1     A   148   148   ARG     H      H   140      6.039      7.966     -1.927  1
        1  1601  .    18     2     1     A   148   148   ARG    HA      H   140      4.764      4.617      0.147  1
        1  1608  .    18     2     1     A   148   148   ARG     C      C   140    174.649    174.970     -0.321  1
        1  1609  .    18     2     1     A   148   148   ARG    CA      C   140     53.756     55.164     -1.408  1
        1  1610  .    18     2     1     A   148   148   ARG    CB      C   140     34.517     30.976      3.541  1
        1  1612  .    18     2     1     A   148   148   ARG     N      N   140    116.549    121.562     -5.013  1
        1  1613  .    18     2     1     A   149   149   GLY     H      H   141      8.368      7.978      0.390  1
        1  1614  .    18     2     1     A   149   149   GLY   HA2      H   141      4.134      4.172     -0.038  1
        1  1615  .    18     2     1     A   149   149   GLY   HA3      H   141      3.796      4.178     -0.382  1
        1  1616  .    18     2     1     A   149   149   GLY     C      C   141    173.316    172.667      0.649  1
        1  1617  .    18     2     1     A   149   149   GLY    CA      C   141     43.905     45.770     -1.865  1
        1  1618  .    18     2     1     A   149   149   GLY     N      N   141    105.358    108.991     -3.633  1
        1  1619  .    18     2     1     A   150   150   ARG     H      H   142      8.514      8.509      0.005  1
        1  1620  .    18     2     1     A   150   150   ARG    HA      H   142      3.923      4.482     -0.559  1
        1  1627  .    18     2     1     A   150   150   ARG     C      C   142    173.734    175.170     -1.436  1
        1  1628  .    18     2     1     A   150   150   ARG    CA      C   142     58.296     55.554      2.742  1
        1  1629  .    18     2     1     A   150   150   ARG    CB      C   142     30.852     31.927     -1.075  1
        1  1631  .    18     2     1     A   150   150   ARG     N      N   142    119.794    123.048     -3.254  1
        1  1632  .    18     2     1     A   151   151   GLN     H      H   143      7.469      8.668     -1.199  1
        1  1633  .    18     2     1     A   151   151   GLN    HA      H   143      4.368      4.566     -0.198  1
        1  1640  .    18     2     1     A   151   151   GLN     C      C   143    175.661    172.711      2.950  1
        1  1641  .    18     2     1     A   151   151   GLN    CA      C   143     53.287     53.725     -0.438  1
        1  1642  .    18     2     1     A   151   151   GLN    CB      C   143     30.728     31.952     -1.224  1
        1  1644  .    18     2     1     A   151   151   GLN     N      N   143    118.093    116.766      1.327  1
        1  1646  .    18     2     1     A   152   152   TYR     H      H   144      8.480      8.353      0.127  1
        1  1647  .    18     2     1     A   152   152   TYR    HA      H   144      4.646      4.946     -0.300  1
        1  1654  .    18     2     1     A   152   152   TYR     C      C   144    174.745    174.504      0.241  1
        1  1655  .    18     2     1     A   152   152   TYR    CA      C   144     55.133     56.503     -1.370  1
        1  1656  .    18     2     1     A   152   152   TYR    CB      C   144     40.816     40.696      0.120  1
        1  1658  .    18     2     1     A   152   152   TYR     N      N   144    116.337    121.685     -5.348  1
        1  1659  .    18     2     1     A   153   153   LEU     H      H   145      9.090      8.758      0.332  1
        1  1660  .    18     2     1     A   153   153   LEU    HA      H   145      4.383      4.676     -0.293  1
        1  1670  .    18     2     1     A   153   153   LEU     C      C   145    176.167    174.821      1.346  1
        1  1671  .    18     2     1     A   153   153   LEU    CA      C   145     55.770     54.901      0.869  1
        1  1672  .    18     2     1     A   153   153   LEU    CB      C   145     40.462     43.517     -3.055  1
        1  1676  .    18     2     1     A   153   153   LEU     N      N   145    126.601    126.567      0.034  1
        1  1677  .    18     2     1     A   154   154   LEU     H      H   146      9.594      9.220      0.374  1
        1  1678  .    18     2     1     A   154   154   LEU    HA      H   146      4.574      4.873     -0.299  1
        1  1688  .    18     2     1     A   154   154   LEU     C      C   146    175.231    176.210     -0.979  1
        1  1689  .    18     2     1     A   154   154   LEU    CA      C   146     52.332     53.769     -1.437  1
        1  1690  .    18     2     1     A   154   154   LEU    CB      C   146     43.880     43.013      0.867  1
        1  1694  .    18     2     1     A   154   154   LEU     N      N   146    129.971    128.214      1.757  1
        1  1695  .    18     2     1     A   155   155   MET     H      H   147      7.651      8.746     -1.095  1
        1  1696  .    18     2     1     A   155   155   MET    HA      H   147      5.063      4.884      0.179  1
        1  1704  .    18     2     1     A   155   155   MET    CA      C   147     53.327     55.371     -2.044  1
        1  1705  .    18     2     1     A   155   155   MET    CB      C   147     31.809     32.330     -0.521  1
        1  1708  .    18     2     1     A   155   155   MET     N      N   147    121.123    124.891     -3.768  1
        1  1709  .    18     2     1     A   156   156   PRO    HA      H   148      4.216      4.551     -0.335  1
        1  1716  .    18     2     1     A   156   156   PRO     C      C   148    176.514    176.035      0.479  1
        1  1717  .    18     2     1     A   156   156   PRO    CA      C   148     64.740     63.753      0.987  1
        1  1718  .    18     2     1     A   156   156   PRO    CB      C   148     31.762     31.744      0.018  1
        1  1721  .    18     2     1     A   157   157   GLY     H      H   149      8.861      7.733      1.128  1
        1  1722  .    18     2     1     A   157   157   GLY   HA2      H   149      3.748      4.201     -0.453  1
        1  1723  .    18     2     1     A   157   157   GLY   HA3      H   149      4.405      4.224      0.181  1
        1  1724  .    18     2     1     A   157   157   GLY     C      C   149    170.820    171.812     -0.992  1
        1  1725  .    18     2     1     A   157   157   GLY    CA      C   149     44.376     45.614     -1.238  1
        1  1726  .    18     2     1     A   157   157   GLY     N      N   149    112.657    109.695      2.962  1
        1  1727  .    18     2     1     A   158   158   ASP     H      H   150      8.052      8.602     -0.550  1
        1  1728  .    18     2     1     A   158   158   ASP    HA      H   150      5.115      5.610     -0.495  1
        1  1731  .    18     2     1     A   158   158   ASP     C      C   150    175.804    174.462      1.342  1
        1  1732  .    18     2     1     A   158   158   ASP    CA      C   150     54.575     52.294      2.281  1
        1  1733  .    18     2     1     A   158   158   ASP    CB      C   150     43.514     44.103     -0.589  1
        1  1734  .    18     2     1     A   158   158   ASP     N      N   150    117.376    119.027     -1.651  1
        1  1735  .    18     2     1     A   159   159   TYR     H      H   151      8.738      9.164     -0.426  1
        1  1736  .    18     2     1     A   159   159   TYR    HA      H   151      4.896      5.330     -0.434  1
        1  1743  .    18     2     1     A   159   159   TYR     C      C   151    174.796    175.795     -0.999  1
        1  1744  .    18     2     1     A   159   159   TYR    CA      C   151     56.625     56.502      0.123  1
        1  1745  .    18     2     1     A   159   159   TYR    CB      C   151     38.863     41.656     -2.793  1
        1  1748  .    18     2     1     A   159   159   TYR     N      N   151    122.800    120.996      1.804  1
        1  1749  .    18     2     1     A   160   160   ARG     H      H   152      8.547      8.855     -0.308  1
        1  1750  .    18     2     1     A   160   160   ARG    HA      H   152      3.726      4.708     -0.982  1
        1  1757  .    18     2     1     A   160   160   ARG     C      C   152    173.735    175.511     -1.776  1
        1  1758  .    18     2     1     A   160   160   ARG    CA      C   152     59.389     56.033      3.356  1
        1  1759  .    18     2     1     A   160   160   ARG    CB      C   152     30.823     31.347     -0.524  1
        1  1762  .    18     2     1     A   160   160   ARG     N      N   152    123.811    120.276      3.535  1
        1  1763  .    18     2     1     A   161   161   ARG     H      H   153      7.722      7.567      0.155  1
        1  1764  .    18     2     1     A   161   161   ARG    HA      H   153      5.146      4.830      0.316  1
        1  1771  .    18     2     1     A   161   161   ARG     C      C   153    176.650    175.499      1.151  1
        1  1772  .    18     2     1     A   161   161   ARG    CA      C   153     53.955     54.950     -0.995  1
        1  1773  .    18     2     1     A   161   161   ARG    CB      C   153     32.447     32.679     -0.232  1
        1  1774  .    18     2     1     A   161   161   ARG     N      N   153    113.801    116.819     -3.018  1
        1  1775  .    18     2     1     A   162   162   TYR     H      H   154      7.414      9.144     -1.730  1
        1  1776  .    18     2     1     A   162   162   TYR    HA      H   154      1.003      3.370     -2.367  1
        1  1783  .    18     2     1     A   162   162   TYR     C      C   154    176.515    176.637     -0.122  1
        1  1784  .    18     2     1     A   162   162   TYR    CA      C   154     57.993     59.414     -1.421  1
        1  1785  .    18     2     1     A   162   162   TYR    CB      C   154     37.061     37.415     -0.354  1
        1  1788  .    18     2     1     A   162   162   TYR     N      N   154    119.500    118.479      1.021  1
        1  1789  .    18     2     1     A   163   163   GLN     H      H   155      7.971      8.143     -0.172  1
        1  1790  .    18     2     1     A   163   163   GLN    HA      H   155      3.727      3.370      0.357  1
        1  1797  .    18     2     1     A   163   163   GLN     C      C   155    179.803    177.326      2.477  1
        1  1798  .    18     2     1     A   163   163   GLN    CA      C   155     59.279     58.105      1.174  1
        1  1799  .    18     2     1     A   163   163   GLN    CB      C   155     26.599     28.078     -1.479  1
        1  1801  .    18     2     1     A   163   163   GLN     N      N   155    120.643    121.591     -0.948  1
        1  1803  .    18     2     1     A   164   164   ASP     H      H   156      7.906      7.851      0.055  1
        1  1804  .    18     2     1     A   164   164   ASP    HA      H   156      4.475      4.236      0.239  1
        1  1807  .    18     2     1     A   164   164   ASP     C      C   156    178.040    177.713      0.327  1
        1  1808  .    18     2     1     A   164   164   ASP    CA      C   156     56.767     56.952     -0.185  1
        1  1809  .    18     2     1     A   164   164   ASP    CB      C   156     40.613     41.222     -0.609  1
        1  1810  .    18     2     1     A   164   164   ASP     N      N   156    118.943    119.000     -0.057  1
        1  1811  .    18     2     1     A   165   165   TRP     H      H   157      7.323      6.963      0.360  1
        1  1812  .    18     2     1     A   165   165   TRP    HA      H   157      5.320      4.885      0.435  1
        1  1820  .    18     2     1     A   165   165   TRP     C      C   157    175.888    176.648     -0.760  1
        1  1821  .    18     2     1     A   165   165   TRP    CA      C   157     57.040     56.803      0.237  1
        1  1822  .    18     2     1     A   165   165   TRP    CB      C   157     28.002     29.450     -1.448  1
        1  1826  .    18     2     1     A   165   165   TRP     N      N   157    115.542    115.241      0.301  1
        1  1828  .    18     2     1     A   166   166   GLY     H      H   158      7.568      7.806     -0.238  1
        1  1829  .    18     2     1     A   166   166   GLY   HA2      H   158      3.665      3.609      0.056  1
        1  1830  .    18     2     1     A   166   166   GLY   HA3      H   158      4.266      3.793      0.473  1
        1  1831  .    18     2     1     A   166   166   GLY     C      C   158    173.654    174.328     -0.674  1
        1  1832  .    18     2     1     A   166   166   GLY    CA      C   158     45.533     46.727     -1.194  1
        1  1833  .    18     2     1     A   166   166   GLY     N      N   158    106.871    108.423     -1.552  1
        1  1834  .    18     2     1     A   167   167   ALA     H      H   159      6.371      6.828     -0.457  1
        1  1835  .    18     2     1     A   167   167   ALA    HA      H   159      4.456      4.377      0.079  1
        1  1839  .    18     2     1     A   167   167   ALA     C      C   159    177.653    177.564      0.089  1
        1  1840  .    18     2     1     A   167   167   ALA    CA      C   159     51.082     50.645      0.437  1
        1  1841  .    18     2     1     A   167   167   ALA    CB      C   159     21.832     20.514      1.318  1
        1  1842  .    18     2     1     A   167   167   ALA     N      N   159    121.265    121.020      0.245  1
        1  1843  .    18     2     1     A   168   168   THR     H      H   160      8.888      8.516      0.372  1
        1  1844  .    18     2     1     A   168   168   THR    HA      H   160      4.376      4.550     -0.174  1
        1  1849  .    18     2     1     A   168   168   THR     C      C   160    174.087    174.848     -0.761  1
        1  1850  .    18     2     1     A   168   168   THR    CA      C   160     61.510     62.444     -0.934  1
        1  1851  .    18     2     1     A   168   168   THR    CB      C   160     69.391     70.138     -0.747  1
        1  1853  .    18     2     1     A   168   168   THR     N      N   160    108.817    109.997     -1.180  1
        1  1854  .    18     2     1     A   169   169   ASN     H      H   161      7.449      8.186     -0.737  1
        1  1855  .    18     2     1     A   169   169   ASN    HA      H   161      3.633      5.116     -1.483  1
        1  1860  .    18     2     1     A   169   169   ASN     C      C   161    172.019    175.238     -3.219  1
        1  1861  .    18     2     1     A   169   169   ASN    CA      C   161     52.047     53.711     -1.664  1
        1  1862  .    18     2     1     A   169   169   ASN    CB      C   161     40.351     41.459     -1.108  1
        1  1863  .    18     2     1     A   169   169   ASN     N      N   161    116.983    119.195     -2.212  1
        1  1865  .    18     2     1     A   170   170   ALA     H      H   162      7.920      8.156     -0.236  1
        1  1866  .    18     2     1     A   170   170   ALA    HA      H   162      3.886      4.145     -0.259  1
        1  1870  .    18     2     1     A   170   170   ALA     C      C   162    175.880    176.709     -0.829  1
        1  1871  .    18     2     1     A   170   170   ALA    CA      C   162     51.344     54.691     -3.347  1
        1  1872  .    18     2     1     A   170   170   ALA    CB      C   162     18.688     16.939      1.749  1
        1  1873  .    18     2     1     A   170   170   ALA     N      N   162    119.997    120.651     -0.654  1
        1  1874  .    18     2     1     A   171   171   ARG     H      H   163      7.946      8.055     -0.109  1
        1  1875  .    18     2     1     A   171   171   ARG    HA      H   163      4.226      4.686     -0.460  1
        1  1882  .    18     2     1     A   171   171   ARG     C      C   163    176.764    176.068      0.696  1
        1  1883  .    18     2     1     A   171   171   ARG    CA      C   163     58.596     56.559      2.037  1
        1  1884  .    18     2     1     A   171   171   ARG    CB      C   163     29.935     30.746     -0.811  1
        1  1887  .    18     2     1     A   171   171   ARG     N      N   163    118.989    118.606      0.383  1
        1  1888  .    18     2     1     A   172   172   VAL     H      H   164      7.231      8.677     -1.446  1
        1  1889  .    18     2     1     A   172   172   VAL    HA      H   164      4.442      4.936     -0.494  1
        1  1897  .    18     2     1     A   172   172   VAL     C      C   164    174.486    175.970     -1.484  1
        1  1898  .    18     2     1     A   172   172   VAL    CA      C   164     61.961     60.463      1.498  1
        1  1899  .    18     2     1     A   172   172   VAL    CB      C   164     36.689     35.297      1.392  1
        1  1901  .    18     2     1     A   172   172   VAL     N      N   164    122.188    123.631     -1.443  1
        1  1902  .    18     2     1     A   173   173   GLY     H      H   165      9.021      8.283      0.738  1
        1  1903  .    18     2     1     A   173   173   GLY   HA2      H   165      4.949      4.192      0.757  1
        1  1904  .    18     2     1     A   173   173   GLY   HA3      H   165      3.196      4.239     -1.043  1
        1  1905  .    18     2     1     A   173   173   GLY     C      C   165    174.305    174.391     -0.086  1
        1  1906  .    18     2     1     A   173   173   GLY    CA      C   165     44.888     45.688     -0.800  1
        1  1907  .    18     2     1     A   173   173   GLY     N      N   165    110.632    115.482     -4.850  1
        1  1908  .    18     2     1     A   174   174   SER     H      H   166      8.157      7.611      0.546  1
        1  1909  .    18     2     1     A   174   174   SER    HA      H   166      4.226      4.701     -0.475  1
        1  1912  .    18     2     1     A   174   174   SER     C      C   166    172.069    172.511     -0.442  1
        1  1913  .    18     2     1     A   174   174   SER    CA      C   166     58.988     57.146      1.842  1
        1  1914  .    18     2     1     A   174   174   SER    CB      C   166     64.065     65.769     -1.704  1
        1  1915  .    18     2     1     A   174   174   SER     N      N   166    112.530    111.248      1.282  1
        1  1916  .    18     2     1     A   175   175   LEU     H      H   167      8.791      8.660      0.131  1
        1  1917  .    18     2     1     A   175   175   LEU    HA      H   167      5.546      5.363      0.183  1
        1  1927  .    18     2     1     A   175   175   LEU     C      C   167    173.771    175.148     -1.377  1
        1  1928  .    18     2     1     A   175   175   LEU    CA      C   167     55.874     53.936      1.938  1
        1  1929  .    18     2     1     A   175   175   LEU    CB      C   167     44.853     45.239     -0.386  1
        1  1932  .    18     2     1     A   175   175   LEU     N      N   167    116.026    116.295     -0.269  1
        1  1933  .    18     2     1     A   176   176   ARG     H      H   168      9.318      8.631      0.687  1
        1  1934  .    18     2     1     A   176   176   ARG    HA      H   168      4.786      5.131     -0.345  1
        1  1941  .    18     2     1     A   176   176   ARG     C      C   168    174.093    174.488     -0.395  1
        1  1942  .    18     2     1     A   176   176   ARG    CA      C   168     53.693     54.050     -0.357  1
        1  1943  .    18     2     1     A   176   176   ARG    CB      C   168     35.171     33.812      1.359  1
        1  1946  .    18     2     1     A   176   176   ARG     N      N   168    120.777    120.017      0.760  1
        1  1947  .    18     2     1     A   177   177   ARG     H      H   169      8.456      8.099      0.357  1
        1  1948  .    18     2     1     A   177   177   ARG    HA      H   169      2.702      4.112     -1.410  1
        1  1954  .    18     2     1     A   177   177   ARG     C      C   169    176.547    175.997      0.550  1
        1  1955  .    18     2     1     A   177   177   ARG    CA      C   169     55.286     55.660     -0.374  1
        1  1956  .    18     2     1     A   177   177   ARG    CB      C   169     30.454     30.204      0.250  1
        1  1958  .    18     2     1     A   177   177   ARG     N      N   169    123.419    122.120      1.299  1
        1  1960  .    18     2     1     A   178   178   VAL     H      H   170      8.080      8.364     -0.284  1
        1  1961  .    18     2     1     A   178   178   VAL    HA      H   170      3.415      4.350     -0.935  1
        1  1969  .    18     2     1     A   178   178   VAL     C      C   170    174.174    175.069     -0.895  1
        1  1970  .    18     2     1     A   178   178   VAL    CA      C   170     63.995     62.341      1.654  1
        1  1971  .    18     2     1     A   178   178   VAL    CB      C   170     29.517     30.502     -0.985  1
        1  1974  .    18     2     1     A   178   178   VAL     N      N   170    122.007    121.667      0.340  1
        1  1975  .    18     2     1     A   179   179   ILE     H      H   171      7.623      8.022     -0.399  1
        1  1976  .    18     2     1     A   179   179   ILE    HA      H   171      4.227      4.747     -0.520  1
        1  1986  .    18     2     1     A   179   179   ILE     C      C   171    173.834    175.094     -1.260  1
        1  1987  .    18     2     1     A   179   179   ILE    CA      C   171     59.785     60.321     -0.536  1
        1  1988  .    18     2     1     A   179   179   ILE    CB      C   171     41.175     42.700     -1.525  1
        1  1992  .    18     2     1     A   179   179   ILE     N      N   171    129.753    126.734      3.019  1
        1  1993  .    18     2     1     A   180   180   ASP     H      H   172      8.722      8.687      0.035  1
        1  1994  .    18     2     1     A   180   180   ASP    HA      H   172      4.439      4.814     -0.375  1
        1  1997  .    18     2     1     A   180   180   ASP     C      C   172    175.597    177.625     -2.028  1
        1  1998  .    18     2     1     A   180   180   ASP    CA      C   172     53.646     53.568      0.078  1
        1  1999  .    18     2     1     A   180   180   ASP    CB      C   172     41.508     41.221      0.287  1
        1  2000  .    18     2     1     A   180   180   ASP     N      N   172    125.981    122.539      3.442  1
        1  2001  .    18     2     1     A   181   181   PHE     H      H   173      8.101      8.264     -0.163  1
        1  2002  .    18     2     1     A   181   181   PHE    HA      H   173      4.540      4.217      0.323  1
        1  2007  .    18     2     1     A   181   181   PHE     C      C   173    174.719    177.323     -2.604  1
        1  2008  .    18     2     1     A   181   181   PHE    CA      C   173     57.659     61.054     -3.395  1
        1  2009  .    18     2     1     A   181   181   PHE    CB      C   173     39.811     39.322      0.489  1
        1  2011  .    18     2     1     A   181   181   PHE     N      N   173    121.568    120.556      1.012  1
        1    11  .    19     2     1     A    10    10   GLY     H      H     2      8.281      8.645     -0.364  1
        1    12  .    19     2     1     A    10    10   GLY   HA2      H     2      4.079      4.232     -0.153  1
        1    13  .    19     2     1     A    10    10   GLY   HA3      H     2      3.456      4.341     -0.885  1
        1    14  .    19     2     1     A    10    10   GLY     C      C     2    171.835    173.349     -1.514  1
        1    15  .    19     2     1     A    10    10   GLY    CA      C     2     45.315     44.744      0.571  1
        1    16  .    19     2     1     A    10    10   GLY     N      N     2    109.579    113.338     -3.759  1
        1    17  .    19     2     1     A    11    11   LYS     H      H     3      8.477      8.833     -0.356  1
        1    18  .    19     2     1     A    11    11   LYS    HA      H     3      4.956      4.786      0.170  1
        1    23  .    19     2     1     A    11    11   LYS     C      C     3    172.848    174.271     -1.423  1
        1    24  .    19     2     1     A    11    11   LYS    CA      C     3     57.377     55.805      1.572  1
        1    25  .    19     2     1     A    11    11   LYS    CB      C     3     35.212     35.171      0.041  1
        1    26  .    19     2     1     A    11    11   LYS     N      N     3    122.891    119.813      3.078  1
        1    27  .    19     2     1     A    12    12   ILE     H      H     4      8.567      7.815      0.752  1
        1    28  .    19     2     1     A    12    12   ILE    HA      H     4      4.688      5.270     -0.582  1
        1    38  .    19     2     1     A    12    12   ILE     C      C     4    171.178    174.536     -3.358  1
        1    39  .    19     2     1     A    12    12   ILE    CA      C     4     58.641     58.836     -0.195  1
        1    40  .    19     2     1     A    12    12   ILE    CB      C     4     41.136     41.625     -0.489  1
        1    44  .    19     2     1     A    12    12   ILE     N      N     4    127.973    120.573      7.400  1
        1    45  .    19     2     1     A    13    13   THR     H      H     5      8.290      8.962     -0.672  1
        1    46  .    19     2     1     A    13    13   THR    HA      H     5      4.641      4.870     -0.229  1
        1    51  .    19     2     1     A    13    13   THR     C      C     5    172.297    173.172     -0.875  1
        1    52  .    19     2     1     A    13    13   THR    CA      C     5     61.894     61.907     -0.013  1
        1    53  .    19     2     1     A    13    13   THR    CB      C     5     69.176     71.217     -2.041  1
        1    55  .    19     2     1     A    13    13   THR     N      N     5    122.022    116.813      5.209  1
        1    56  .    19     2     1     A    14    14   LEU     H      H     6      8.494      9.294     -0.800  1
        1    57  .    19     2     1     A    14    14   LEU    HA      H     6      4.627      5.283     -0.656  1
        1    67  .    19     2     1     A    14    14   LEU     C      C     6    174.814    175.427     -0.613  1
        1    68  .    19     2     1     A    14    14   LEU    CA      C     6     53.615     53.788     -0.173  1
        1    69  .    19     2     1     A    14    14   LEU    CB      C     6     44.521     43.692      0.829  1
        1    73  .    19     2     1     A    14    14   LEU     N      N     6    128.029    127.221      0.808  1
        1    74  .    19     2     1     A    15    15   TYR     H      H     7      8.606      9.048     -0.442  1
        1    75  .    19     2     1     A    15    15   TYR    HA      H     7      5.074      5.241     -0.167  1
        1    82  .    19     2     1     A    15    15   TYR     C      C     7    177.455    176.267      1.188  1
        1    83  .    19     2     1     A    15    15   TYR    CA      C     7     56.814     56.872     -0.058  1
        1    84  .    19     2     1     A    15    15   TYR    CB      C     7     40.025     41.280     -1.255  1
        1    85  .    19     2     1     A    15    15   TYR     N      N     7    118.444    123.606     -5.162  1
        1    86  .    19     2     1     A    16    16   GLU     H      H     8      9.142      9.621     -0.479  1
        1    87  .    19     2     1     A    16    16   GLU    HA      H     8      4.431      4.676     -0.245  1
        1    92  .    19     2     1     A    16    16   GLU     C      C     8    176.629    175.613      1.016  1
        1    93  .    19     2     1     A    16    16   GLU    CA      C     8     59.020     59.420     -0.400  1
        1    94  .    19     2     1     A    16    16   GLU    CB      C     8     31.004     29.657      1.347  1
        1    96  .    19     2     1     A    16    16   GLU     N      N     8    119.287    125.170     -5.883  1
        1    97  .    19     2     1     A    17    17   ASP     H      H     9      7.773      7.948     -0.175  1
        1    98  .    19     2     1     A    17    17   ASP    HA      H     9      5.279      5.019      0.260  1
        1   101  .    19     2     1     A    17    17   ASP     C      C     9    175.613    175.987     -0.374  1
        1   102  .    19     2     1     A    17    17   ASP    CA      C     9     52.373     53.066     -0.693  1
        1   103  .    19     2     1     A    17    17   ASP    CB      C     9     43.587     45.641     -2.054  1
        1   104  .    19     2     1     A    17    17   ASP     N      N     9    114.488    117.877     -3.389  1
        1   105  .    19     2     1     A    18    18   ARG     H      H    10      8.632      8.542      0.090  1
        1   106  .    19     2     1     A    18    18   ARG    HA      H    10      3.748      4.220     -0.472  1
        1   111  .    19     2     1     A    18    18   ARG     C      C    10    177.198    176.075      1.123  1
        1   112  .    19     2     1     A    18    18   ARG    CA      C    10     56.274     55.102      1.172  1
        1   113  .    19     2     1     A    18    18   ARG    CB      C    10     30.101     30.745     -0.644  1
        1   115  .    19     2     1     A    18    18   ARG     N      N    10    119.097    121.572     -2.475  1
        1   116  .    19     2     1     A    19    19   GLY     H      H    11      8.848      8.312      0.536  1
        1   117  .    19     2     1     A    19    19   GLY   HA2      H    11      3.340      3.415     -0.075  1
        1   118  .    19     2     1     A    19    19   GLY   HA3      H    11      2.734      3.683     -0.949  1
        1   119  .    19     2     1     A    19    19   GLY     C      C    11    174.221    173.911      0.310  1
        1   120  .    19     2     1     A    19    19   GLY    CA      C    11     46.944     46.534      0.410  1
        1   121  .    19     2     1     A    19    19   GLY     N      N    11    105.922    108.034     -2.112  1
        1   122  .    19     2     1     A    20    20   PHE     H      H    12      7.757      7.580      0.177  1
        1   123  .    19     2     1     A    20    20   PHE    HA      H    12      2.489      3.409     -0.920  1
        1   131  .    19     2     1     A    20    20   PHE     C      C    12    174.436    174.378      0.058  1
        1   132  .    19     2     1     A    20    20   PHE    CA      C    12     55.789     57.648     -1.859  1
        1   133  .    19     2     1     A    20    20   PHE    CB      C    12     35.063     35.900     -0.837  1
        1   135  .    19     2     1     A    20    20   PHE     N      N    12    114.284    111.227      3.057  1
        1   136  .    19     2     1     A    21    21   GLN     H      H    13      6.012      7.753     -1.741  1
        1   137  .    19     2     1     A    21    21   GLN    HA      H    13      4.550      4.700     -0.150  1
        1   142  .    19     2     1     A    21    21   GLN     C      C    13    174.292    175.948     -1.656  1
        1   143  .    19     2     1     A    21    21   GLN    CA      C    13     53.544     54.717     -1.173  1
        1   144  .    19     2     1     A    21    21   GLN    CB      C    13     32.604     30.646      1.958  1
        1   146  .    19     2     1     A    21    21   GLN     N      N    13    116.315    116.454     -0.139  1
        1   147  .    19     2     1     A    22    22   GLY     H      H    14      8.252      8.812     -0.560  1
        1   148  .    19     2     1     A    22    22   GLY   HA2      H    14      4.354      3.972      0.382  1
        1   149  .    19     2     1     A    22    22   GLY   HA3      H    14      3.745      3.983     -0.238  1
        1   150  .    19     2     1     A    22    22   GLY     C      C    14    174.453    173.755      0.698  1
        1   151  .    19     2     1     A    22    22   GLY    CA      C    14     44.271     46.659     -2.388  1
        1   152  .    19     2     1     A    22    22   GLY     N      N    14    104.949    109.334     -4.385  1
        1   153  .    19     2     1     A    23    23   ARG     H      H    15      8.571      8.530      0.041  1
        1   154  .    19     2     1     A    23    23   ARG    HA      H    15      4.086      4.418     -0.332  1
        1   157  .    19     2     1     A    23    23   ARG     C      C    15    174.317    175.811     -1.494  1
        1   158  .    19     2     1     A    23    23   ARG    CA      C    15     57.825     56.104      1.721  1
        1   159  .    19     2     1     A    23    23   ARG    CB      C    15     30.513     31.446     -0.933  1
        1   160  .    19     2     1     A    23    23   ARG     N      N    15    121.035    122.662     -1.627  1
        1   161  .    19     2     1     A    24    24   HIS     H      H    16      8.217      8.540     -0.323  1
        1   162  .    19     2     1     A    24    24   HIS    HA      H    16      5.787      5.599      0.188  1
        1   167  .    19     2     1     A    24    24   HIS     C      C    16    173.877    172.010      1.867  1
        1   168  .    19     2     1     A    24    24   HIS    CA      C    16     52.983     53.272     -0.289  1
        1   169  .    19     2     1     A    24    24   HIS    CB      C    16     33.454     33.111      0.343  1
        1   171  .    19     2     1     A    24    24   HIS     N      N    16    117.646    117.412      0.234  1
        1   172  .    19     2     1     A    25    25   TYR     H      H    17      8.814      8.943     -0.129  1
        1   173  .    19     2     1     A    25    25   TYR    HA      H    17      4.518      4.978     -0.460  1
        1   180  .    19     2     1     A    25    25   TYR     C      C    17    172.386    173.198     -0.812  1
        1   181  .    19     2     1     A    25    25   TYR    CA      C    17     57.834     56.433      1.401  1
        1   182  .    19     2     1     A    25    25   TYR    CB      C    17     42.980     42.373      0.607  1
        1   185  .    19     2     1     A    25    25   TYR     N      N    17    121.210    121.416     -0.206  1
        1   186  .    19     2     1     A    26    26   GLU     H      H    18      7.503      8.807     -1.304  1
        1   187  .    19     2     1     A    26    26   GLU    HA      H    18      4.743      4.713      0.030  1
        1   192  .    19     2     1     A    26    26   GLU     C      C    18    174.116    174.102      0.014  1
        1   193  .    19     2     1     A    26    26   GLU    CA      C    18     54.247     54.443     -0.196  1
        1   194  .    19     2     1     A    26    26   GLU    CB      C    18     31.976     32.653     -0.677  1
        1   196  .    19     2     1     A    26    26   GLU     N      N    18    128.600    127.087      1.513  1
        1   197  .    19     2     1     A    27    27   CYS     H      H    19      8.799      8.162      0.637  1
        1   198  .    19     2     1     A    27    27   CYS    HA      H    19      4.425      4.914     -0.489  1
        1   201  .    19     2     1     A    27    27   CYS     C      C    19    173.349    174.602     -1.253  1
        1   202  .    19     2     1     A    27    27   CYS    CA      C    19     57.220     56.809      0.411  1
        1   203  .    19     2     1     A    27    27   CYS    CB      C    19     29.764     30.590     -0.826  1
        1   204  .    19     2     1     A    27    27   CYS     N      N    19    121.311    126.924     -5.613  1
        1   205  .    19     2     1     A    28    28   SER     H      H    20      9.131      8.922      0.209  1
        1   206  .    19     2     1     A    28    28   SER    HA      H    20      5.162      5.033      0.129  1
        1   209  .    19     2     1     A    28    28   SER     C      C    20    172.744    173.676     -0.932  1
        1   210  .    19     2     1     A    28    28   SER    CA      C    20     57.392     58.506     -1.114  1
        1   211  .    19     2     1     A    28    28   SER    CB      C    20     65.006     64.307      0.699  1
        1   212  .    19     2     1     A    28    28   SER     N      N    20    116.512    121.794     -5.282  1
        1   213  .    19     2     1     A    29    29   SER     H      H    21      7.958      8.039     -0.081  1
        1   214  .    19     2     1     A    29    29   SER    HA      H    21      4.502      4.923     -0.421  1
        1   217  .    19     2     1     A    29    29   SER     C      C    21    172.694    172.964     -0.270  1
        1   218  .    19     2     1     A    29    29   SER    CA      C    21     56.783     57.364     -0.581  1
        1   219  .    19     2     1     A    29    29   SER    CB      C    21     65.275     65.832     -0.557  1
        1   220  .    19     2     1     A    29    29   SER     N      N    21    114.107    114.339     -0.232  1
        1   221  .    19     2     1     A    30    30   ASP     H      H    22      8.242      8.520     -0.278  1
        1   222  .    19     2     1     A    30    30   ASP    HA      H    22      4.835      4.714      0.121  1
        1   225  .    19     2     1     A    30    30   ASP     C      C    22    176.913    176.385      0.528  1
        1   226  .    19     2     1     A    30    30   ASP    CA      C    22     56.112     54.798      1.314  1
        1   227  .    19     2     1     A    30    30   ASP    CB      C    22     40.186     41.029     -0.843  1
        1   228  .    19     2     1     A    30    30   ASP     N      N    22    120.947    121.312     -0.365  1
        1   229  .    19     2     1     A    31    31   HIS     H      H    23      9.453      9.681     -0.228  1
        1   230  .    19     2     1     A    31    31   HIS    HA      H    23      4.848      5.072     -0.224  1
        1   235  .    19     2     1     A    31    31   HIS     C      C    23    174.778    174.321      0.457  1
        1   236  .    19     2     1     A    31    31   HIS    CA      C    23     56.373     55.545      0.828  1
        1   237  .    19     2     1     A    31    31   HIS    CB      C    23     33.625     34.308     -0.683  1
        1   240  .    19     2     1     A    31    31   HIS     N      N    23    122.450    120.904      1.546  1
        1   241  .    19     2     1     A    32    32   THR     H      H    24      8.416      8.753     -0.337  1
        1   242  .    19     2     1     A    32    32   THR    HA      H    24      3.522      4.147     -0.625  1
        1   247  .    19     2     1     A    32    32   THR     C      C    24    175.264    173.938      1.326  1
        1   248  .    19     2     1     A    32    32   THR    CA      C    24     63.622     61.606      2.016  1
        1   249  .    19     2     1     A    32    32   THR    CB      C    24     69.610     69.936     -0.326  1
        1   251  .    19     2     1     A    32    32   THR     N      N    24    115.672    113.430      2.242  1
        1   252  .    19     2     1     A    33    33   ASN     H      H    25      8.395      8.207      0.188  1
        1   253  .    19     2     1     A    33    33   ASN    HA      H    25      5.226      5.161      0.065  1
        1   258  .    19     2     1     A    33    33   ASN     C      C    25    175.422    174.724      0.698  1
        1   259  .    19     2     1     A    33    33   ASN    CA      C    25     53.201     52.098      1.103  1
        1   260  .    19     2     1     A    33    33   ASN    CB      C    25     38.241     40.757     -2.516  1
        1   261  .    19     2     1     A    33    33   ASN     N      N    25    117.565    120.172     -2.607  1
        1   263  .    19     2     1     A    34    34   LEU     H      H    26      8.569      8.640     -0.071  1
        1   264  .    19     2     1     A    34    34   LEU    HA      H    26      4.250      4.738     -0.488  1
        1   274  .    19     2     1     A    34    34   LEU     C      C    26    176.921    177.637     -0.716  1
        1   275  .    19     2     1     A    34    34   LEU    CA      C    26     54.508     54.525     -0.017  1
        1   276  .    19     2     1     A    34    34   LEU    CB      C    26     43.919     43.275      0.644  1
        1   279  .    19     2     1     A    34    34   LEU     N      N    26    124.325    127.278     -2.953  1
        1   280  .    19     2     1     A    35    35   GLN     H      H    27      8.011      7.954      0.057  1
        1   281  .    19     2     1     A    35    35   GLN    HA      H    27      4.236      4.467     -0.231  1
        1   286  .    19     2     1     A    35    35   GLN    CA      C    27     60.071     60.391     -0.320  1
        1   287  .    19     2     1     A    35    35   GLN    CB      C    27     27.897     27.661      0.236  1
        1   289  .    19     2     1     A    35    35   GLN     N      N    27    119.430    120.672     -1.242  1
        1   290  .    19     2     1     A    36    36   PRO    HA      H    28      3.915      4.023     -0.108  1
        1   297  .    19     2     1     A    36    36   PRO     C      C    28    175.686    177.874     -2.188  1
        1   298  .    19     2     1     A    36    36   PRO    CA      C    28     64.538     65.607     -1.069  1
        1   299  .    19     2     1     A    36    36   PRO    CB      C    28     30.628     30.356      0.272  1
        1   302  .    19     2     1     A    37    37   TYR     H      H    29      7.219      7.404     -0.185  1
        1   303  .    19     2     1     A    37    37   TYR    HA      H    29      4.143      4.306     -0.163  1
        1   310  .    19     2     1     A    37    37   TYR     C      C    29    174.518    175.622     -1.104  1
        1   311  .    19     2     1     A    37    37   TYR    CA      C    29     56.744     59.821     -3.077  1
        1   312  .    19     2     1     A    37    37   TYR    CB      C    29     40.127     39.724      0.403  1
        1   315  .    19     2     1     A    37    37   TYR     N      N    29    114.320    116.106     -1.786  1
        1   316  .    19     2     1     A    38    38   LEU     H      H    30      7.431      8.685     -1.254  1
        1   317  .    19     2     1     A    38    38   LEU    HA      H    30      4.487      4.726     -0.239  1
        1   327  .    19     2     1     A    38    38   LEU     C      C    30    176.056    176.271     -0.215  1
        1   328  .    19     2     1     A    38    38   LEU    CA      C    30     54.378     53.326      1.052  1
        1   329  .    19     2     1     A    38    38   LEU    CB      C    30     45.973     44.200      1.773  1
        1   333  .    19     2     1     A    38    38   LEU     N      N    30    117.314    119.270     -1.956  1
        1   334  .    19     2     1     A    39    39   SER     H      H    31     10.018      8.890      1.128  1
        1   335  .    19     2     1     A    39    39   SER    HA      H    31      4.448      4.467     -0.019  1
        1   338  .    19     2     1     A    39    39   SER     C      C    31    173.186    173.994     -0.808  1
        1   339  .    19     2     1     A    39    39   SER    CA      C    31     59.661     59.353      0.308  1
        1   340  .    19     2     1     A    39    39   SER    CB      C    31     64.245     64.295     -0.050  1
        1   341  .    19     2     1     A    39    39   SER     N      N    31    120.582    119.686      0.896  1
        1   342  .    19     2     1     A    40    40   ARG     H      H    32      7.830      7.591      0.239  1
        1   343  .    19     2     1     A    40    40   ARG    HA      H    32      4.628      4.628      0.000  1
        1   345  .    19     2     1     A    40    40   ARG     C      C    32    173.425    173.517     -0.092  1
        1   346  .    19     2     1     A    40    40   ARG    CA      C    32     54.706     55.963     -1.257  1
        1   347  .    19     2     1     A    40    40   ARG    CB      C    32     29.988     33.337     -3.349  1
        1   348  .    19     2     1     A    40    40   ARG     N      N    32    116.614    119.255     -2.641  1
        1   349  .    19     2     1     A    41    41   CYS     H      H    33      9.467      8.997      0.470  1
        1   350  .    19     2     1     A    41    41   CYS    HA      H    33      5.076      5.038      0.038  1
        1   354  .    19     2     1     A    41    41   CYS     C      C    33    172.474    175.221     -2.747  1
        1   355  .    19     2     1     A    41    41   CYS    CA      C    33     58.636     57.564      1.072  1
        1   356  .    19     2     1     A    41    41   CYS    CB      C    33     28.364     29.338     -0.974  1
        1   357  .    19     2     1     A    41    41   CYS     N      N    33    118.172    125.726     -7.554  1
        1   358  .    19     2     1     A    42    42   ASN     H      H    34      8.496      8.576     -0.080  1
        1   359  .    19     2     1     A    42    42   ASN    HA      H    34      4.997      5.052     -0.055  1
        1   362  .    19     2     1     A    42    42   ASN     C      C    34    173.091    175.034     -1.943  1
        1   363  .    19     2     1     A    42    42   ASN    CA      C    34     53.310     53.986     -0.676  1
        1   364  .    19     2     1     A    42    42   ASN    CB      C    34     43.822     40.045      3.777  1
        1   365  .    19     2     1     A    42    42   ASN     N      N    34    121.950    125.654     -3.704  1
        1   366  .    19     2     1     A    43    43   SER     H      H    35      8.217      7.926      0.291  1
        1   367  .    19     2     1     A    43    43   SER    HA      H    35      4.568      4.840     -0.272  1
        1   370  .    19     2     1     A    43    43   SER     C      C    35    172.897    172.555      0.342  1
        1   371  .    19     2     1     A    43    43   SER    CA      C    35     59.810     57.663      2.147  1
        1   372  .    19     2     1     A    43    43   SER    CB      C    35     64.819     64.864     -0.045  1
        1   373  .    19     2     1     A    43    43   SER     N      N    35    107.043    111.913     -4.870  1
        1   374  .    19     2     1     A    44    44   ALA     H      H    36      9.508      9.322      0.186  1
        1   375  .    19     2     1     A    44    44   ALA    HA      H    36      5.673      5.679     -0.006  1
        1   379  .    19     2     1     A    44    44   ALA     C      C    36    175.601    175.470      0.131  1
        1   380  .    19     2     1     A    44    44   ALA    CA      C    36     52.113     51.559      0.554  1
        1   381  .    19     2     1     A    44    44   ALA    CB      C    36     22.827     23.872     -1.045  1
        1   382  .    19     2     1     A    44    44   ALA     N      N    36    118.602    124.796     -6.194  1
        1   383  .    19     2     1     A    45    45   ARG     H      H    37      9.287      8.576      0.711  1
        1   384  .    19     2     1     A    45    45   ARG    HA      H    37      5.075      5.121     -0.046  1
        1   391  .    19     2     1     A    45    45   ARG     C      C    37    175.687    174.935      0.752  1
        1   392  .    19     2     1     A    45    45   ARG    CA      C    37     55.710     54.328      1.382  1
        1   393  .    19     2     1     A    45    45   ARG    CB      C    37     32.727     32.882     -0.155  1
        1   396  .    19     2     1     A    45    45   ARG     N      N    37    121.339    119.571      1.768  1
        1   397  .    19     2     1     A    46    46   VAL     H      H    38      9.522      9.031      0.491  1
        1   398  .    19     2     1     A    46    46   VAL    HA      H    38      4.137      4.218     -0.081  1
        1   406  .    19     2     1     A    46    46   VAL     C      C    38    175.804    175.469      0.335  1
        1   407  .    19     2     1     A    46    46   VAL    CA      C    38     62.038     61.349      0.689  1
        1   408  .    19     2     1     A    46    46   VAL    CB      C    38     31.436     33.417     -1.981  1
        1   411  .    19     2     1     A    46    46   VAL     N      N    38    129.529    124.250      5.279  1
        1   412  .    19     2     1     A    47    47   ASP     H      H    39      8.223      8.918     -0.695  1
        1   413  .    19     2     1     A    47    47   ASP    HA      H    39      4.557      4.593     -0.036  1
        1   416  .    19     2     1     A    47    47   ASP     C      C    39    175.986    175.927      0.059  1
        1   417  .    19     2     1     A    47    47   ASP    CA      C    39     56.620     55.660      0.960  1
        1   418  .    19     2     1     A    47    47   ASP    CB      C    39     43.572     42.086      1.486  1
        1   419  .    19     2     1     A    47    47   ASP     N      N    39    129.780    127.806      1.974  1
        1   420  .    19     2     1     A    48    48   SER     H      H    40      8.071      7.999      0.072  1
        1   421  .    19     2     1     A    48    48   SER    HA      H    40      4.441      4.683     -0.242  1
        1   424  .    19     2     1     A    48    48   SER     C      C    40    174.591    174.179      0.412  1
        1   425  .    19     2     1     A    48    48   SER    CA      C    40     58.069     57.202      0.867  1
        1   426  .    19     2     1     A    48    48   SER    CB      C    40     64.125     65.405     -1.280  1
        1   427  .    19     2     1     A    48    48   SER     N      N    40    108.455    110.298     -1.843  1
        1   428  .    19     2     1     A    49    49   GLY     H      H    41      8.658      9.027     -0.369  1
        1   429  .    19     2     1     A    49    49   GLY   HA2      H    41      3.679      4.021     -0.342  1
        1   430  .    19     2     1     A    49    49   GLY   HA3      H    41      3.985      4.076     -0.091  1
        1   431  .    19     2     1     A    49    49   GLY     C      C    41    171.208    172.939     -1.731  1
        1   432  .    19     2     1     A    49    49   GLY    CA      C    41     44.026     44.606     -0.580  1
        1   433  .    19     2     1     A    49    49   GLY     N      N    41    112.711    109.402      3.309  1
        1   434  .    19     2     1     A    50    50   CYS     H      H    42      8.103      8.076      0.027  1
        1   435  .    19     2     1     A    50    50   CYS    HA      H    42      4.759      5.162     -0.403  1
        1   438  .    19     2     1     A    50    50   CYS     C      C    42    172.615    173.314     -0.699  1
        1   439  .    19     2     1     A    50    50   CYS    CA      C    42     57.725     57.472      0.253  1
        1   440  .    19     2     1     A    50    50   CYS    CB      C    42     30.444     29.151      1.293  1
        1   441  .    19     2     1     A    50    50   CYS     N      N    42    116.065    118.237     -2.172  1
        1   442  .    19     2     1     A    51    51   TRP     H      H    43      8.740      8.693      0.047  1
        1   443  .    19     2     1     A    51    51   TRP    HA      H    43      5.138      5.251     -0.113  1
        1   452  .    19     2     1     A    51    51   TRP     C      C    43    173.077    174.518     -1.441  1
        1   453  .    19     2     1     A    51    51   TRP    CA      C    43     55.464     55.835     -0.371  1
        1   454  .    19     2     1     A    51    51   TRP    CB      C    43     32.927     32.359      0.568  1
        1   459  .    19     2     1     A    51    51   TRP     N      N    43    122.681    123.248     -0.567  1
        1   461  .    19     2     1     A    52    52   MET     H      H    44      9.397      8.829      0.568  1
        1   462  .    19     2     1     A    52    52   MET    HA      H    44      5.442      5.343      0.099  1
        1   470  .    19     2     1     A    52    52   MET     C      C    44    175.615    174.363      1.252  1
        1   471  .    19     2     1     A    52    52   MET    CA      C    44     52.666     54.301     -1.635  1
        1   472  .    19     2     1     A    52    52   MET    CB      C    44     35.476     35.897     -0.421  1
        1   475  .    19     2     1     A    52    52   MET     N      N    44    122.861    123.766     -0.905  1
        1   476  .    19     2     1     A    53    53   LEU     H      H    45      9.620      8.729      0.891  1
        1   477  .    19     2     1     A    53    53   LEU    HA      H    45      4.684      5.230     -0.546  1
        1   487  .    19     2     1     A    53    53   LEU     C      C    45    175.427    175.157      0.270  1
        1   488  .    19     2     1     A    53    53   LEU    CA      C    45     53.810     53.600      0.210  1
        1   489  .    19     2     1     A    53    53   LEU    CB      C    45     43.026     43.698     -0.672  1
        1   493  .    19     2     1     A    53    53   LEU     N      N    45    127.516    127.313      0.203  1
        1   494  .    19     2     1     A    54    54   TYR     H      H    46      8.249      8.979     -0.730  1
        1   495  .    19     2     1     A    54    54   TYR    HA      H    46      5.424      5.101      0.323  1
        1   502  .    19     2     1     A    54    54   TYR     C      C    46    176.959    176.573      0.386  1
        1   503  .    19     2     1     A    54    54   TYR    CA      C    46     56.382     56.867     -0.485  1
        1   504  .    19     2     1     A    54    54   TYR    CB      C    46     39.805     41.243     -1.438  1
        1   505  .    19     2     1     A    54    54   TYR     N      N    46    115.752    123.817     -8.065  1
        1   506  .    19     2     1     A    55    55   GLU     H      H    47      9.223      8.757      0.466  1
        1   507  .    19     2     1     A    55    55   GLU    HA      H    47      4.367      4.723     -0.356  1
        1   512  .    19     2     1     A    55    55   GLU     C      C    47    175.748    176.880     -1.132  1
        1   513  .    19     2     1     A    55    55   GLU    CA      C    47     57.698     59.278     -1.580  1
        1   514  .    19     2     1     A    55    55   GLU    CB      C    47     33.062     29.154      3.908  1
        1   516  .    19     2     1     A    55    55   GLU     N      N    47    122.789    123.663     -0.874  1
        1   517  .    19     2     1     A    56    56   GLN     H      H    48      7.895      7.997     -0.102  1
        1   518  .    19     2     1     A    56    56   GLN    HA      H    48      4.859      4.710      0.149  1
        1   525  .    19     2     1     A    56    56   GLN    CA      C    48     53.015     52.736      0.279  1
        1   526  .    19     2     1     A    56    56   GLN    CB      C    48     28.538     29.562     -1.024  1
        1   528  .    19     2     1     A    56    56   GLN     N      N    48    111.273    120.154     -8.881  1
        1   530  .    19     2     1     A    57    57   PRO    HA      H    49      4.115      4.255     -0.140  1
        1   536  .    19     2     1     A    57    57   PRO     C      C    49    175.347    176.632     -1.285  1
        1   537  .    19     2     1     A    57    57   PRO    CA      C    49     62.296     63.410     -1.114  1
        1   538  .    19     2     1     A    57    57   PRO    CB      C    49     32.399     32.268      0.131  1
        1   541  .    19     2     1     A    58    58   ASN     H      H    50      9.741      8.424      1.317  1
        1   542  .    19     2     1     A    58    58   ASN    HA      H    50      3.252      4.013     -0.761  1
        1   547  .    19     2     1     A    58    58   ASN     C      C    50    173.777    174.107     -0.330  1
        1   548  .    19     2     1     A    58    58   ASN    CA      C    50     53.737     54.309     -0.572  1
        1   549  .    19     2     1     A    58    58   ASN    CB      C    50     36.416     37.099     -0.683  1
        1   550  .    19     2     1     A    58    58   ASN     N      N    50    113.987    114.775     -0.788  1
        1   552  .    19     2     1     A    59    59   TYR     H      H    51      7.767      7.791     -0.024  1
        1   553  .    19     2     1     A    59    59   TYR    HA      H    51      2.720      3.443     -0.723  1
        1   560  .    19     2     1     A    59    59   TYR     C      C    51    174.898    174.161      0.737  1
        1   561  .    19     2     1     A    59    59   TYR    CA      C    51     55.265     57.948     -2.683  1
        1   562  .    19     2     1     A    59    59   TYR    CB      C    51     34.077     35.571     -1.494  1
        1   565  .    19     2     1     A    59    59   TYR     N      N    51    113.164    110.823      2.341  1
        1   566  .    19     2     1     A    60    60   SER     H      H    52      6.271      7.418     -1.147  1
        1   567  .    19     2     1     A    60    60   SER    HA      H    52      4.895      5.026     -0.131  1
        1   570  .    19     2     1     A    60    60   SER     C      C    52    172.524    174.160     -1.636  1
        1   571  .    19     2     1     A    60    60   SER    CA      C    52     56.779     57.378     -0.599  1
        1   572  .    19     2     1     A    60    60   SER    CB      C    52     65.883     67.218     -1.335  1
        1   573  .    19     2     1     A    60    60   SER     N      N    52    112.475    113.923     -1.448  1
        1   574  .    19     2     1     A    61    61   GLY     H      H    53      8.367      8.502     -0.135  1
        1   575  .    19     2     1     A    61    61   GLY   HA2      H    53      3.779      4.117     -0.338  1
        1   576  .    19     2     1     A    61    61   GLY   HA3      H    53      4.198      4.133      0.065  1
        1   577  .    19     2     1     A    61    61   GLY     C      C    53    173.732    173.625      0.107  1
        1   578  .    19     2     1     A    61    61   GLY    CA      C    53     44.342     45.068     -0.726  1
        1   579  .    19     2     1     A    61    61   GLY     N      N    53    107.347    110.944     -3.597  1
        1   580  .    19     2     1     A    62    62   LEU     H      H    54      8.300      8.394     -0.094  1
        1   581  .    19     2     1     A    62    62   LEU    HA      H    54      3.997      4.472     -0.475  1
        1   591  .    19     2     1     A    62    62   LEU     C      C    54    174.493    175.550     -1.057  1
        1   592  .    19     2     1     A    62    62   LEU    CA      C    54     56.602     55.054      1.548  1
        1   593  .    19     2     1     A    62    62   LEU    CB      C    54     42.645     42.623      0.022  1
        1   597  .    19     2     1     A    62    62   LEU     N      N    54    121.003    124.261     -3.258  1
        1   598  .    19     2     1     A    63    63   GLN     H      H    55      7.180      8.767     -1.587  1
        1   599  .    19     2     1     A    63    63   GLN    HA      H    55      4.740      4.903     -0.163  1
        1   606  .    19     2     1     A    63    63   GLN     C      C    55    175.667    173.689      1.978  1
        1   607  .    19     2     1     A    63    63   GLN    CA      C    55     52.536     53.410     -0.874  1
        1   608  .    19     2     1     A    63    63   GLN    CB      C    55     31.466     31.916     -0.450  1
        1   610  .    19     2     1     A    63    63   GLN     N      N    55    116.344    123.691     -7.347  1
        1   612  .    19     2     1     A    64    64   TYR     H      H    56      8.603      8.391      0.212  1
        1   613  .    19     2     1     A    64    64   TYR    HA      H    56      4.698      5.066     -0.368  1
        1   620  .    19     2     1     A    64    64   TYR     C      C    56    174.068    174.581     -0.513  1
        1   621  .    19     2     1     A    64    64   TYR    CA      C    56     56.017     56.583     -0.566  1
        1   622  .    19     2     1     A    64    64   TYR    CB      C    56     42.984     41.163      1.821  1
        1   624  .    19     2     1     A    64    64   TYR     N      N    56    116.249    119.195     -2.946  1
        1   625  .    19     2     1     A    65    65   PHE     H      H    57      9.041     10.044     -1.003  1
        1   626  .    19     2     1     A    65    65   PHE    HA      H    57      5.487      4.813      0.674  1
        1   634  .    19     2     1     A    65    65   PHE     C      C    57    176.014    174.058      1.956  1
        1   635  .    19     2     1     A    65    65   PHE    CA      C    57     57.384     57.502     -0.118  1
        1   636  .    19     2     1     A    65    65   PHE    CB      C    57     40.397     39.988      0.409  1
        1   638  .    19     2     1     A    65    65   PHE     N      N    57    125.293    125.897     -0.604  1
        1   639  .    19     2     1     A    66    66   LEU     H      H    58      9.278      8.658      0.620  1
        1   640  .    19     2     1     A    66    66   LEU    HA      H    58      4.209      5.087     -0.878  1
        1   650  .    19     2     1     A    66    66   LEU     C      C    58    173.609    175.309     -1.700  1
        1   651  .    19     2     1     A    66    66   LEU    CA      C    58     56.164     53.173      2.991  1
        1   652  .    19     2     1     A    66    66   LEU    CB      C    58     46.370     45.427      0.943  1
        1   656  .    19     2     1     A    66    66   LEU     N      N    58    132.275    127.971      4.304  1
        1   657  .    19     2     1     A    67    67   ARG     H      H    59      7.227      8.484     -1.257  1
        1   658  .    19     2     1     A    67    67   ARG    HA      H    59      4.768      4.809     -0.041  1
        1   665  .    19     2     1     A    67    67   ARG     C      C    59    175.025    175.294     -0.269  1
        1   666  .    19     2     1     A    67    67   ARG    CA      C    59     53.645     53.824     -0.179  1
        1   667  .    19     2     1     A    67    67   ARG    CB      C    59     33.122     34.036     -0.914  1
        1   670  .    19     2     1     A    67    67   ARG     N      N    59    115.867    121.844     -5.977  1
        1   671  .    19     2     1     A    68    68   ARG     H      H    60      8.271      8.450     -0.179  1
        1   672  .    19     2     1     A    68    68   ARG    HA      H    60      3.830      4.043     -0.213  1
        1   677  .    19     2     1     A    68    68   ARG     C      C    60    176.223    175.350      0.873  1
        1   678  .    19     2     1     A    68    68   ARG    CA      C    60     58.280     58.076      0.204  1
        1   679  .    19     2     1     A    68    68   ARG    CB      C    60     30.905     30.133      0.772  1
        1   680  .    19     2     1     A    68    68   ARG     N      N    60    118.639    123.142     -4.503  1
        1   681  .    19     2     1     A    69    69   GLY     H      H    61      8.559      8.345      0.214  1
        1   682  .    19     2     1     A    69    69   GLY   HA2      H    61      4.240      3.910      0.330  1
        1   683  .    19     2     1     A    69    69   GLY   HA3      H    61      3.689      3.998     -0.309  1
        1   684  .    19     2     1     A    69    69   GLY     C      C    61    170.709    171.603     -0.894  1
        1   685  .    19     2     1     A    69    69   GLY    CA      C    61     44.177     44.683     -0.506  1
        1   686  .    19     2     1     A    69    69   GLY     N      N    61    113.778    112.811      0.967  1
        1   687  .    19     2     1     A    70    70   ASP     H      H    62      8.214      8.460     -0.246  1
        1   688  .    19     2     1     A    70    70   ASP    HA      H    62      5.131      5.330     -0.199  1
        1   691  .    19     2     1     A    70    70   ASP     C      C    62    175.757    174.318      1.439  1
        1   692  .    19     2     1     A    70    70   ASP    CA      C    62     53.860     52.369      1.491  1
        1   693  .    19     2     1     A    70    70   ASP    CB      C    62     42.415     42.841     -0.426  1
        1   694  .    19     2     1     A    70    70   ASP     N      N    62    119.182    117.671      1.511  1
        1   695  .    19     2     1     A    71    71   TYR     H      H    63      9.306      9.496     -0.190  1
        1   696  .    19     2     1     A    71    71   TYR    HA      H    63      4.799      5.178     -0.379  1
        1   703  .    19     2     1     A    71    71   TYR     C      C    63    174.542    175.873     -1.331  1
        1   704  .    19     2     1     A    71    71   TYR    CA      C    63     56.164     56.392     -0.228  1
        1   705  .    19     2     1     A    71    71   TYR    CB      C    63     39.414     40.181     -0.767  1
        1   707  .    19     2     1     A    71    71   TYR     N      N    63    121.474    121.234      0.240  1
        1   708  .    19     2     1     A    72    72   ALA     H      H    64      8.505      8.562     -0.057  1
        1   709  .    19     2     1     A    72    72   ALA    HA      H    64      3.241      3.672     -0.431  1
        1   713  .    19     2     1     A    72    72   ALA     C      C    64    174.835    176.217     -1.382  1
        1   714  .    19     2     1     A    72    72   ALA    CA      C    64     54.568     52.262      2.306  1
        1   715  .    19     2     1     A    72    72   ALA    CB      C    64     19.180     19.701     -0.521  1
        1   716  .    19     2     1     A    72    72   ALA     N      N    64    125.930    126.821     -0.891  1
        1   717  .    19     2     1     A    73    73   ASP     H      H    65      7.216      7.591     -0.375  1
        1   718  .    19     2     1     A    73    73   ASP    HA      H    65      5.307      5.181      0.126  1
        1   721  .    19     2     1     A    73    73   ASP     C      C    65    176.844    175.747      1.097  1
        1   722  .    19     2     1     A    73    73   ASP    CA      C    65     52.661     52.585      0.076  1
        1   723  .    19     2     1     A    73    73   ASP    CB      C    65     44.269     44.154      0.115  1
        1   724  .    19     2     1     A    73    73   ASP     N      N    65    113.509    116.981     -3.472  1
        1   725  .    19     2     1     A    74    74   HIS     H      H    66      7.856      8.611     -0.755  1
        1   726  .    19     2     1     A    74    74   HIS    HA      H    66      1.234      1.665     -0.431  1
        1   731  .    19     2     1     A    74    74   HIS     C      C    66    176.847    175.966      0.881  1
        1   732  .    19     2     1     A    74    74   HIS    CA      C    66     56.436     58.166     -1.730  1
        1   733  .    19     2     1     A    74    74   HIS    CB      C    66     28.301     28.636     -0.335  1
        1   734  .    19     2     1     A    74    74   HIS     N      N    66    118.767    120.319     -1.552  1
        1   735  .    19     2     1     A    75    75   GLN     H      H    67      8.284      7.016      1.268  1
        1   736  .    19     2     1     A    75    75   GLN    HA      H    67      3.723      3.637      0.086  1
        1   742  .    19     2     1     A    75    75   GLN     C      C    67    179.872    176.767      3.105  1
        1   743  .    19     2     1     A    75    75   GLN    CA      C    67     59.116     57.792      1.324  1
        1   744  .    19     2     1     A    75    75   GLN    CB      C    67     27.003     28.012     -1.009  1
        1   746  .    19     2     1     A    75    75   GLN     N      N    67    121.897    119.711      2.186  1
        1   748  .    19     2     1     A    76    76   GLN     H      H    68      7.819      7.243      0.576  1
        1   749  .    19     2     1     A    76    76   GLN    HA      H    68      4.167      4.042      0.125  1
        1   755  .    19     2     1     A    76    76   GLN     C      C    68    177.295    177.331     -0.036  1
        1   756  .    19     2     1     A    76    76   GLN    CA      C    68     58.236     57.845      0.391  1
        1   757  .    19     2     1     A    76    76   GLN    CB      C    68     28.565     29.092     -0.527  1
        1   759  .    19     2     1     A    76    76   GLN     N      N    68    118.974    117.212      1.762  1
        1   761  .    19     2     1     A    77    77   TRP     H      H    69      6.961      7.164     -0.203  1
        1   762  .    19     2     1     A    77    77   TRP    HA      H    69      5.241      4.500      0.741  1
        1   771  .    19     2     1     A    77    77   TRP     C      C    69    175.249    175.601     -0.352  1
        1   772  .    19     2     1     A    77    77   TRP    CA      C    69     56.978     56.776      0.202  1
        1   773  .    19     2     1     A    77    77   TRP    CB      C    69     27.065     29.026     -1.961  1
        1   777  .    19     2     1     A    77    77   TRP     N      N    69    115.735    117.316     -1.581  1
        1   779  .    19     2     1     A    78    78   MET     H      H    70      7.647      7.915     -0.268  1
        1   780  .    19     2     1     A    78    78   MET    HA      H    70      3.952      4.191     -0.239  1
        1   788  .    19     2     1     A    78    78   MET     C      C    70    175.177    176.425     -1.248  1
        1   789  .    19     2     1     A    78    78   MET    CA      C    70     56.392     57.031     -0.639  1
        1   790  .    19     2     1     A    78    78   MET    CB      C    70     28.786     30.952     -2.166  1
        1   793  .    19     2     1     A    78    78   MET     N      N    70    113.354    114.509     -1.155  1
        1   794  .    19     2     1     A    79    79   GLY     H      H    71      7.490      7.280      0.210  1
        1   795  .    19     2     1     A    79    79   GLY   HA2      H    71      3.352      2.692      0.660  1
        1   796  .    19     2     1     A    79    79   GLY   HA3      H    71      2.711      3.723     -1.012  1
        1   797  .    19     2     1     A    79    79   GLY     C      C    71    175.310    175.353     -0.043  1
        1   798  .    19     2     1     A    79    79   GLY    CA      C    71     45.855     45.635      0.220  1
        1   799  .    19     2     1     A    79    79   GLY     N      N    71    106.102    105.954      0.148  1
        1   800  .    19     2     1     A    80    80   LEU     H      H    72      7.849      8.085     -0.236  1
        1   801  .    19     2     1     A    80    80   LEU    HA      H    72      4.389      4.026      0.363  1
        1   811  .    19     2     1     A    80    80   LEU     C      C    72    176.375    177.579     -1.204  1
        1   812  .    19     2     1     A    80    80   LEU    CA      C    72     55.338     58.183     -2.845  1
        1   813  .    19     2     1     A    80    80   LEU    CB      C    72     42.006     41.904      0.102  1
        1   817  .    19     2     1     A    80    80   LEU     N      N    72    124.338    122.237      2.101  1
        1   818  .    19     2     1     A    81    81   SER     H      H    73      7.442      8.109     -0.667  1
        1   819  .    19     2     1     A    81    81   SER    HA      H    73      4.246      4.688     -0.442  1
        1   822  .    19     2     1     A    81    81   SER     C      C    73    170.867    175.313     -4.446  1
        1   823  .    19     2     1     A    81    81   SER    CA      C    73     55.772     56.818     -1.046  1
        1   824  .    19     2     1     A    81    81   SER    CB      C    73     65.783     64.272      1.511  1
        1   825  .    19     2     1     A    81    81   SER     N      N    73    111.807    112.930     -1.123  1
        1   826  .    19     2     1     A    82    82   ASP     H      H    74      7.884      8.968     -1.084  1
        1   827  .    19     2     1     A    82    82   ASP    HA      H    74      4.420      4.371      0.049  1
        1   830  .    19     2     1     A    82    82   ASP     C      C    74    175.654    175.184      0.470  1
        1   831  .    19     2     1     A    82    82   ASP    CA      C    74     52.084     54.559     -2.475  1
        1   832  .    19     2     1     A    82    82   ASP    CB      C    74     39.314     39.597     -0.283  1
        1   833  .    19     2     1     A    82    82   ASP     N      N    74    116.734    126.896    -10.162  1
        1   834  .    19     2     1     A    83    83   SER     H      H    75      7.487      8.491     -1.004  1
        1   835  .    19     2     1     A    83    83   SER    HA      H    75      4.612      5.277     -0.665  1
        1   838  .    19     2     1     A    83    83   SER     C      C    75    174.294    173.318      0.976  1
        1   839  .    19     2     1     A    83    83   SER    CA      C    75     57.998     57.652      0.346  1
        1   840  .    19     2     1     A    83    83   SER    CB      C    75     63.576     64.579     -1.003  1
        1   841  .    19     2     1     A    83    83   SER     N      N    75    112.712    116.047     -3.335  1
        1   842  .    19     2     1     A    84    84   VAL     H      H    76      7.777      8.538     -0.761  1
        1   843  .    19     2     1     A    84    84   VAL    HA      H    76      4.333      4.917     -0.584  1
        1   851  .    19     2     1     A    84    84   VAL     C      C    76    174.878    174.779      0.099  1
        1   852  .    19     2     1     A    84    84   VAL    CA      C    76     62.735     60.743      1.992  1
        1   853  .    19     2     1     A    84    84   VAL    CB      C    76     34.898     34.337      0.561  1
        1   856  .    19     2     1     A    84    84   VAL     N      N    76    128.523    123.101      5.422  1
        1   857  .    19     2     1     A    85    85   ARG     H      H    77      8.718      8.725     -0.007  1
        1   858  .    19     2     1     A    85    85   ARG    HA      H    77      4.500      4.697     -0.197  1
        1   866  .    19     2     1     A    85    85   ARG     C      C    77    175.524    175.028      0.496  1
        1   867  .    19     2     1     A    85    85   ARG    CA      C    77     55.845     55.822      0.023  1
        1   868  .    19     2     1     A    85    85   ARG    CB      C    77     33.715     31.167      2.548  1
        1   871  .    19     2     1     A    85    85   ARG     N      N    77    121.938    128.508     -6.570  1
        1   873  .    19     2     1     A    86    86   SER     H      H    78      8.229      7.772      0.457  1
        1   874  .    19     2     1     A    86    86   SER    HA      H    78      4.379      4.920     -0.541  1
        1   877  .    19     2     1     A    86    86   SER     C      C    78    173.064    172.534      0.530  1
        1   878  .    19     2     1     A    86    86   SER    CA      C    78     59.926     57.764      2.162  1
        1   879  .    19     2     1     A    86    86   SER    CB      C    78     65.000     65.362     -0.362  1
        1   880  .    19     2     1     A    86    86   SER     N      N    78    111.446    112.441     -0.995  1
        1   881  .    19     2     1     A    87    87   CYS     H      H    79      9.407      8.564      0.843  1
        1   882  .    19     2     1     A    87    87   CYS    HA      H    79      6.156      5.596      0.560  1
        1   885  .    19     2     1     A    87    87   CYS     C      C    79    171.310    173.979     -2.669  1
        1   886  .    19     2     1     A    87    87   CYS    CA      C    79     56.243     57.294     -1.051  1
        1   887  .    19     2     1     A    87    87   CYS    CB      C    79     31.313     31.679     -0.366  1
        1   888  .    19     2     1     A    87    87   CYS     N      N    79    112.221    119.254     -7.033  1
        1   889  .    19     2     1     A    88    88   ARG     H      H    80      9.631      9.471      0.160  1
        1   890  .    19     2     1     A    88    88   ARG    HA      H    80      4.872      5.220     -0.348  1
        1   898  .    19     2     1     A    88    88   ARG     C      C    80    173.333    174.410     -1.077  1
        1   899  .    19     2     1     A    88    88   ARG    CA      C    80     54.375     54.434     -0.059  1
        1   900  .    19     2     1     A    88    88   ARG    CB      C    80     35.225     34.041      1.184  1
        1   903  .    19     2     1     A    88    88   ARG     N      N    80    120.704    121.257     -0.553  1
        1   905  .    19     2     1     A    89    89   LEU     H      H    81      8.724      8.484      0.240  1
        1   906  .    19     2     1     A    89    89   LEU    HA      H    81      3.196      3.817     -0.621  1
        1   916  .    19     2     1     A    89    89   LEU     C      C    81    175.709    175.232      0.477  1
        1   917  .    19     2     1     A    89    89   LEU    CA      C    81     53.396     53.296      0.100  1
        1   918  .    19     2     1     A    89    89   LEU    CB      C    81     40.462     42.992     -2.530  1
        1   922  .    19     2     1     A    89    89   LEU     N      N    81    127.456    124.098      3.358  1
        1   923  .    19     2     1     A    90    90   ILE     H      H    82      8.594      7.935      0.659  1
        1   924  .    19     2     1     A    90    90   ILE    HA      H    82      3.774      3.997     -0.223  1
        1   934  .    19     2     1     A    90    90   ILE    CA      C    82     59.789     59.892     -0.103  1
        1   935  .    19     2     1     A    90    90   ILE    CB      C    82     38.858     38.045      0.813  1
        1   938  .    19     2     1     A    90    90   ILE     N      N    82    132.381    128.156      4.225  1
        1   939  .    19     2     1     A    91    91   PRO    HA      H    83      4.091      4.384     -0.293  1
        1   946  .    19     2     1     A    91    91   PRO     C      C    83    176.786    176.319      0.467  1
        1   947  .    19     2     1     A    91    91   PRO    CA      C    83     63.059     62.355      0.704  1
        1   948  .    19     2     1     A    91    91   PRO    CB      C    83     31.923     32.326     -0.403  1
        1   951  .    19     2     1     A    92    92   HIS     H      H    84      8.373      8.253      0.120  1
        1   952  .    19     2     1     A    92    92   HIS    HA      H    84      4.249      4.708     -0.459  1
        1   955  .    19     2     1     A    92    92   HIS     C      C    84    174.987    174.426      0.561  1
        1   956  .    19     2     1     A    92    92   HIS    CA      C    84     57.010     56.959      0.051  1
        1   957  .    19     2     1     A    92    92   HIS    CB      C    84     30.471     28.643      1.828  1
        1   958  .    19     2     1     A    92    92   HIS     N      N    84    122.746    115.801      6.945  1
        1   959  .    19     2     1     A    93    93   SER     H      H    85      7.589      8.585     -0.996  1
        1   960  .    19     2     1     A    93    93   SER    HA      H    85      4.272      4.942     -0.670  1
        1   963  .    19     2     1     A    93    93   SER     C      C    85    173.141    173.254     -0.113  1
        1   964  .    19     2     1     A    93    93   SER    CA      C    85     57.070     57.108     -0.038  1
        1   965  .    19     2     1     A    93    93   SER    CB      C    85     65.251     65.790     -0.539  1
        1   966  .    19     2     1     A    93    93   SER     N      N    85    119.157    117.236      1.921  1
        1   967  .    19     2     1     A    94    94   GLY     H      H    86      8.648      8.471      0.177  1
        1   968  .    19     2     1     A    94    94   GLY   HA2      H    86      4.000      4.107     -0.107  1
        1   969  .    19     2     1     A    94    94   GLY   HA3      H    86      3.630      4.107     -0.477  1
        1   970  .    19     2     1     A    94    94   GLY     C      C    86    173.068    173.134     -0.066  1
        1   971  .    19     2     1     A    94    94   GLY    CA      C    86     45.194     44.896      0.298  1
        1   972  .    19     2     1     A    94    94   GLY     N      N    86    111.706    108.580      3.126  1
        1   973  .    19     2     1     A    95    95   SER     H      H    87      7.252      8.233     -0.981  1
        1   974  .    19     2     1     A    95    95   SER    HA      H    87      4.439      4.414      0.025  1
        1   977  .    19     2     1     A    95    95   SER     C      C    87    171.848    173.295     -1.447  1
        1   978  .    19     2     1     A    95    95   SER    CA      C    87     57.752     58.429     -0.677  1
        1   979  .    19     2     1     A    95    95   SER    CB      C    87     64.501     63.839      0.662  1
        1   980  .    19     2     1     A    95    95   SER     N      N    87    112.604    118.779     -6.175  1
        1   981  .    19     2     1     A    96    96   HIS     H      H    88      7.930      8.648     -0.718  1
        1   982  .    19     2     1     A    96    96   HIS    HA      H    88      4.713      5.245     -0.532  1
        1   987  .    19     2     1     A    96    96   HIS     C      C    88    174.925    174.800      0.125  1
        1   988  .    19     2     1     A    96    96   HIS    CA      C    88     56.416     54.870      1.546  1
        1   989  .    19     2     1     A    96    96   HIS    CB      C    88     34.745     32.025      2.720  1
        1   991  .    19     2     1     A    96    96   HIS     N      N    88    117.599    121.377     -3.778  1
        1   992  .    19     2     1     A    97    97   ARG     H      H    89      9.528      9.159      0.369  1
        1   993  .    19     2     1     A    97    97   ARG    HA      H    89      5.140      5.340     -0.200  1
        1   996  .    19     2     1     A    97    97   ARG     C      C    89    173.367    174.720     -1.353  1
        1   997  .    19     2     1     A    97    97   ARG    CA      C    89     57.532     54.907      2.625  1
        1   998  .    19     2     1     A    97    97   ARG    CB      C    89     33.282     34.009     -0.727  1
        1   999  .    19     2     1     A    97    97   ARG     N      N    89    123.848    122.571      1.277  1
        1  1000  .    19     2     1     A    98    98   ILE     H      H    90      9.004      8.368      0.636  1
        1  1001  .    19     2     1     A    98    98   ILE    HA      H    90      4.838      4.971     -0.133  1
        1  1011  .    19     2     1     A    98    98   ILE     C      C    90    170.580    173.315     -2.735  1
        1  1012  .    19     2     1     A    98    98   ILE    CA      C    90     59.197     58.831      0.366  1
        1  1013  .    19     2     1     A    98    98   ILE    CB      C    90     42.120     41.323      0.797  1
        1  1017  .    19     2     1     A    98    98   ILE     N      N    90    129.395    122.000      7.395  1
        1  1018  .    19     2     1     A    99    99   ARG     H      H    91      8.501      9.040     -0.539  1
        1  1019  .    19     2     1     A    99    99   ARG    HA      H    91      4.819      4.679      0.140  1
        1  1022  .    19     2     1     A    99    99   ARG     C      C    91    173.496    174.939     -1.443  1
        1  1023  .    19     2     1     A    99    99   ARG    CA      C    91     54.608     54.446      0.162  1
        1  1024  .    19     2     1     A    99    99   ARG     N      N    91    125.172    127.931     -2.759  1
        1  1025  .    19     2     1     A   100   100   LEU     H      H    92      8.752      8.286      0.466  1
        1  1026  .    19     2     1     A   100   100   LEU    HA      H    92      4.467      4.372      0.095  1
        1  1036  .    19     2     1     A   100   100   LEU     C      C    92    174.714    176.075     -1.361  1
        1  1037  .    19     2     1     A   100   100   LEU    CA      C    92     53.693     54.859     -1.166  1
        1  1038  .    19     2     1     A   100   100   LEU    CB      C    92     43.301     42.365      0.936  1
        1  1042  .    19     2     1     A   100   100   LEU     N      N    92    122.194    125.856     -3.662  1
        1  1043  .    19     2     1     A   101   101   TYR     H      H    93      8.329      9.486     -1.157  1
        1  1044  .    19     2     1     A   101   101   TYR    HA      H    93      5.331      5.036      0.295  1
        1  1049  .    19     2     1     A   101   101   TYR     C      C    93    176.153    176.225     -0.072  1
        1  1050  .    19     2     1     A   101   101   TYR    CA      C    93     57.219     56.717      0.502  1
        1  1051  .    19     2     1     A   101   101   TYR    CB      C    93     40.748     41.732     -0.984  1
        1  1052  .    19     2     1     A   101   101   TYR     N      N    93    115.253    123.376     -8.123  1
        1  1053  .    19     2     1     A   102   102   GLU     H      H    94      8.775      9.047     -0.272  1
        1  1054  .    19     2     1     A   102   102   GLU    HA      H    94      3.777      4.133     -0.356  1
        1  1058  .    19     2     1     A   102   102   GLU     C      C    94    176.637    177.262     -0.625  1
        1  1059  .    19     2     1     A   102   102   GLU    CA      C    94     58.100     59.887     -1.787  1
        1  1060  .    19     2     1     A   102   102   GLU    CB      C    94     33.024     29.748      3.276  1
        1  1062  .    19     2     1     A   102   102   GLU     N      N    94    120.287    123.660     -3.373  1
        1  1063  .    19     2     1     A   103   103   ARG     H      H    95      7.831      7.899     -0.068  1
        1  1064  .    19     2     1     A   103   103   ARG    HA      H    95      4.609      4.637     -0.028  1
        1  1069  .    19     2     1     A   103   103   ARG     C      C    95    174.954    175.846     -0.892  1
        1  1070  .    19     2     1     A   103   103   ARG    CA      C    95     54.107     54.511     -0.404  1
        1  1071  .    19     2     1     A   103   103   ARG    CB      C    95     33.343     31.476      1.867  1
        1  1073  .    19     2     1     A   103   103   ARG     N      N    95    112.344    117.964     -5.620  1
        1  1074  .    19     2     1     A   104   104   GLU     H      H    96      8.668      8.699     -0.031  1
        1  1075  .    19     2     1     A   104   104   GLU    HA      H    96      3.984      4.313     -0.329  1
        1  1080  .    19     2     1     A   104   104   GLU     C      C    96    175.938    176.356     -0.418  1
        1  1081  .    19     2     1     A   104   104   GLU    CA      C    96     57.034     56.184      0.850  1
        1  1082  .    19     2     1     A   104   104   GLU    CB      C    96     29.785     30.455     -0.670  1
        1  1084  .    19     2     1     A   104   104   GLU     N      N    96    119.732    120.159     -0.427  1
        1  1085  .    19     2     1     A   105   105   ASP     H      H    97      8.836      8.777      0.059  1
        1  1086  .    19     2     1     A   105   105   ASP    HA      H    97      3.401      3.501     -0.100  1
        1  1089  .    19     2     1     A   105   105   ASP     C      C    97    173.440    174.571     -1.131  1
        1  1090  .    19     2     1     A   105   105   ASP    CA      C    97     55.907     55.011      0.896  1
        1  1091  .    19     2     1     A   105   105   ASP    CB      C    97     39.331     39.172      0.159  1
        1  1092  .    19     2     1     A   105   105   ASP     N      N    97    114.842    118.786     -3.944  1
        1  1093  .    19     2     1     A   106   106   TYR     H      H    98      8.202      8.061      0.141  1
        1  1094  .    19     2     1     A   106   106   TYR    HA      H    98      2.652      3.922     -1.270  1
        1  1099  .    19     2     1     A   106   106   TYR     C      C    98    175.583    175.422      0.161  1
        1  1100  .    19     2     1     A   106   106   TYR    CA      C    98     54.235     59.003     -4.768  1
        1  1101  .    19     2     1     A   106   106   TYR    CB      C    98     33.053     35.030     -1.977  1
        1  1102  .    19     2     1     A   106   106   TYR     N      N    98    110.289    110.174      0.115  1
        1  1103  .    19     2     1     A   107   107   ARG     H      H    99      6.357      9.121     -2.764  1
        1  1104  .    19     2     1     A   107   107   ARG    HA      H    99      4.551      4.402      0.149  1
        1  1109  .    19     2     1     A   107   107   ARG     C      C    99    175.167    175.492     -0.325  1
        1  1110  .    19     2     1     A   107   107   ARG    CA      C    99     54.362     55.780     -1.418  1
        1  1111  .    19     2     1     A   107   107   ARG    CB      C    99     32.650     29.464      3.186  1
        1  1112  .    19     2     1     A   107   107   ARG     N      N    99    117.688    119.156     -1.468  1
        1  1113  .    19     2     1     A   108   108   GLY     H      H   100      8.304      7.551      0.753  1
        1  1114  .    19     2     1     A   108   108   GLY   HA2      H   100      3.973      4.011     -0.038  1
        1  1115  .    19     2     1     A   108   108   GLY   HA3      H   100      3.672      4.065     -0.393  1
        1  1116  .    19     2     1     A   108   108   GLY     C      C   100    173.995    172.501      1.494  1
        1  1117  .    19     2     1     A   108   108   GLY    CA      C   100     43.999     45.599     -1.600  1
        1  1118  .    19     2     1     A   108   108   GLY     N      N   100    104.966    108.184     -3.218  1
        1  1119  .    19     2     1     A   109   109   GLN     H      H   101      9.030      8.159      0.871  1
        1  1120  .    19     2     1     A   109   109   GLN    HA      H   101      4.092      4.381     -0.289  1
        1  1125  .    19     2     1     A   109   109   GLN     C      C   101    173.834    175.092     -1.258  1
        1  1126  .    19     2     1     A   109   109   GLN    CA      C   101     57.602     56.271      1.331  1
        1  1127  .    19     2     1     A   109   109   GLN    CB      C   101     29.643     29.692     -0.049  1
        1  1129  .    19     2     1     A   109   109   GLN     N      N   101    120.273    119.917      0.356  1
        1  1130  .    19     2     1     A   110   110   MET     H      H   102      8.136      8.549     -0.413  1
        1  1131  .    19     2     1     A   110   110   MET    HA      H   102      5.285      5.237      0.048  1
        1  1139  .    19     2     1     A   110   110   MET     C      C   102    175.191    174.250      0.941  1
        1  1140  .    19     2     1     A   110   110   MET    CA      C   102     53.284     53.050      0.234  1
        1  1141  .    19     2     1     A   110   110   MET    CB      C   102     36.006     35.822      0.184  1
        1  1143  .    19     2     1     A   110   110   MET     N      N   102    120.731    120.745     -0.014  1
        1  1144  .    19     2     1     A   111   111   ILE     H      H   103      8.178      8.410     -0.232  1
        1  1145  .    19     2     1     A   111   111   ILE    HA      H   103      4.085      4.590     -0.505  1
        1  1155  .    19     2     1     A   111   111   ILE     C      C   103    170.649    172.580     -1.931  1
        1  1156  .    19     2     1     A   111   111   ILE    CA      C   103     60.535     58.833      1.702  1
        1  1157  .    19     2     1     A   111   111   ILE    CB      C   103     41.414     41.810     -0.396  1
        1  1161  .    19     2     1     A   111   111   ILE     N      N   103    124.368    120.557      3.811  1
        1  1162  .    19     2     1     A   112   112   GLU     H      H   104      7.832      8.660     -0.828  1
        1  1163  .    19     2     1     A   112   112   GLU    HA      H   104      5.186      5.089      0.097  1
        1  1168  .    19     2     1     A   112   112   GLU     C      C   104    175.109    174.332      0.777  1
        1  1169  .    19     2     1     A   112   112   GLU    CA      C   104     53.437     54.304     -0.867  1
        1  1170  .    19     2     1     A   112   112   GLU    CB      C   104     33.348     33.250      0.098  1
        1  1172  .    19     2     1     A   112   112   GLU     N      N   104    127.939    128.628     -0.689  1
        1  1173  .    19     2     1     A   113   113   PHE     H      H   105      8.739      8.654      0.085  1
        1  1174  .    19     2     1     A   113   113   PHE    HA      H   105      4.982      4.990     -0.008  1
        1  1181  .    19     2     1     A   113   113   PHE     C      C   105    176.004    174.843      1.161  1
        1  1182  .    19     2     1     A   113   113   PHE    CA      C   105     57.306     56.733      0.573  1
        1  1183  .    19     2     1     A   113   113   PHE    CB      C   105     43.572     43.816     -0.244  1
        1  1186  .    19     2     1     A   113   113   PHE     N      N   105    121.496    124.455     -2.959  1
        1  1187  .    19     2     1     A   114   114   THR     H      H   106      8.875      9.015     -0.140  1
        1  1188  .    19     2     1     A   114   114   THR    HA      H   106      4.907      5.206     -0.299  1
        1  1193  .    19     2     1     A   114   114   THR     C      C   106    172.871    174.409     -1.538  1
        1  1194  .    19     2     1     A   114   114   THR    CA      C   106     61.100     61.197     -0.097  1
        1  1195  .    19     2     1     A   114   114   THR    CB      C   106     70.156     70.401     -0.245  1
        1  1197  .    19     2     1     A   114   114   THR     N      N   106    108.971    112.932     -3.961  1
        1  1198  .    19     2     1     A   115   115   GLU     H      H   107      7.644      8.076     -0.432  1
        1  1199  .    19     2     1     A   115   115   GLU    HA      H   107      4.302      4.830     -0.528  1
        1  1203  .    19     2     1     A   115   115   GLU     C      C   107    172.795    175.747     -2.952  1
        1  1204  .    19     2     1     A   115   115   GLU    CA      C   107     54.265     55.097     -0.832  1
        1  1205  .    19     2     1     A   115   115   GLU    CB      C   107     33.448     29.777      3.671  1
        1  1207  .    19     2     1     A   115   115   GLU     N      N   107    120.441    119.757      0.684  1
        1  1208  .    19     2     1     A   116   116   ASP     H      H   108      7.742      8.688     -0.946  1
        1  1209  .    19     2     1     A   116   116   ASP    HA      H   108      4.483      4.809     -0.326  1
        1  1212  .    19     2     1     A   116   116   ASP     C      C   108    176.084    175.054      1.030  1
        1  1213  .    19     2     1     A   116   116   ASP    CA      C   108     55.203     54.801      0.402  1
        1  1214  .    19     2     1     A   116   116   ASP    CB      C   108     40.854     41.047     -0.193  1
        1  1215  .    19     2     1     A   116   116   ASP     N      N   108    115.285    121.004     -5.719  1
        1  1216  .    19     2     1     A   117   117   CYS     H      H   109      8.961      8.914      0.047  1
        1  1217  .    19     2     1     A   117   117   CYS    HA      H   109      4.600      4.727     -0.127  1
        1  1220  .    19     2     1     A   117   117   CYS     C      C   109    173.643    174.817     -1.174  1
        1  1221  .    19     2     1     A   117   117   CYS    CA      C   109     58.211     57.774      0.437  1
        1  1222  .    19     2     1     A   117   117   CYS    CB      C   109     28.731     28.809     -0.078  1
        1  1223  .    19     2     1     A   117   117   CYS     N      N   109    120.617    121.600     -0.983  1
        1  1224  .    19     2     1     A   118   118   SER     H      H   110      8.911      8.764      0.147  1
        1  1225  .    19     2     1     A   118   118   SER    HA      H   110      3.555      4.109     -0.554  1
        1  1228  .    19     2     1     A   118   118   SER     C      C   110    173.828    175.043     -1.215  1
        1  1229  .    19     2     1     A   118   118   SER    CA      C   110     60.238     60.738     -0.500  1
        1  1230  .    19     2     1     A   118   118   SER    CB      C   110     63.064     63.582     -0.518  1
        1  1231  .    19     2     1     A   118   118   SER     N      N   110    124.279    120.890      3.389  1
        1  1232  .    19     2     1     A   119   119   CYS     H      H   111      7.654      7.724     -0.070  1
        1  1233  .    19     2     1     A   119   119   CYS    HA      H   111      4.586      4.593     -0.007  1
        1  1236  .    19     2     1     A   119   119   CYS     C      C   111    174.525    174.371      0.154  1
        1  1237  .    19     2     1     A   119   119   CYS    CA      C   111     58.114     57.683      0.431  1
        1  1238  .    19     2     1     A   119   119   CYS    CB      C   111     26.482     28.009     -1.527  1
        1  1239  .    19     2     1     A   119   119   CYS     N      N   111    122.315    119.120      3.195  1
        1  1240  .    19     2     1     A   120   120   LEU     H      H   112      8.537      8.293      0.244  1
        1  1241  .    19     2     1     A   120   120   LEU    HA      H   112      4.054      3.998      0.056  1
        1  1251  .    19     2     1     A   120   120   LEU     C      C   112    177.763    178.911     -1.148  1
        1  1252  .    19     2     1     A   120   120   LEU    CA      C   112     58.130     58.305     -0.175  1
        1  1253  .    19     2     1     A   120   120   LEU    CB      C   112     41.467     41.350      0.117  1
        1  1257  .    19     2     1     A   120   120   LEU     N      N   112    132.235    127.086      5.149  1
        1  1258  .    19     2     1     A   121   121   GLN     H      H   113      7.943      8.334     -0.391  1
        1  1259  .    19     2     1     A   121   121   GLN    HA      H   113      4.534      4.232      0.302  1
        1  1266  .    19     2     1     A   121   121   GLN     C      C   113    176.501    176.899     -0.398  1
        1  1267  .    19     2     1     A   121   121   GLN    CA      C   113     59.176     58.561      0.615  1
        1  1268  .    19     2     1     A   121   121   GLN    CB      C   113     27.435     28.468     -1.033  1
        1  1270  .    19     2     1     A   121   121   GLN     N      N   113    117.616    116.713      0.903  1
        1  1272  .    19     2     1     A   122   122   ASP     H      H   114      7.236      7.830     -0.594  1
        1  1273  .    19     2     1     A   122   122   ASP    HA      H   114      4.428      4.660     -0.232  1
        1  1276  .    19     2     1     A   122   122   ASP     C      C   114    176.977    177.425     -0.448  1
        1  1277  .    19     2     1     A   122   122   ASP    CA      C   114     56.270     55.984      0.286  1
        1  1278  .    19     2     1     A   122   122   ASP    CB      C   114     40.710     41.111     -0.401  1
        1  1279  .    19     2     1     A   122   122   ASP     N      N   114    117.975    119.843     -1.868  1
        1  1280  .    19     2     1     A   123   123   ARG     H      H   115      7.615      9.201     -1.586  1
        1  1281  .    19     2     1     A   123   123   ARG    HA      H   115      4.467      4.545     -0.078  1
        1  1288  .    19     2     1     A   123   123   ARG     C      C   115    175.159    176.481     -1.322  1
        1  1289  .    19     2     1     A   123   123   ARG    CA      C   115     55.000     57.414     -2.414  1
        1  1290  .    19     2     1     A   123   123   ARG    CB      C   115     32.425     32.263      0.162  1
        1  1292  .    19     2     1     A   123   123   ARG     N      N   115    115.266    116.554     -1.288  1
        1  1293  .    19     2     1     A   124   124   PHE     H      H   116      8.383      8.359      0.024  1
        1  1294  .    19     2     1     A   124   124   PHE    HA      H   116      4.864      5.068     -0.204  1
        1  1301  .    19     2     1     A   124   124   PHE     C      C   116    175.059    175.844     -0.785  1
        1  1302  .    19     2     1     A   124   124   PHE    CA      C   116     55.984     55.476      0.508  1
        1  1303  .    19     2     1     A   124   124   PHE    CB      C   116     42.545     42.808     -0.263  1
        1  1304  .    19     2     1     A   124   124   PHE     N      N   116    122.437    116.755      5.682  1
        1  1305  .    19     2     1     A   125   125   ARG     H      H   117      8.138      8.889     -0.751  1
        1  1306  .    19     2     1     A   125   125   ARG    HA      H   117      3.966      4.014     -0.048  1
        1  1313  .    19     2     1     A   125   125   ARG     C      C   117    174.774    176.754     -1.980  1
        1  1314  .    19     2     1     A   125   125   ARG    CA      C   117     57.039     58.794     -1.755  1
        1  1315  .    19     2     1     A   125   125   ARG    CB      C   117     27.904     30.107     -2.203  1
        1  1317  .    19     2     1     A   125   125   ARG     N      N   117    123.139    121.934      1.205  1
        1  1318  .    19     2     1     A   126   126   PHE     H      H   118      7.450      7.779     -0.329  1
        1  1319  .    19     2     1     A   126   126   PHE    HA      H   118      4.431      4.316      0.115  1
        1  1327  .    19     2     1     A   126   126   PHE     C      C   118    174.949    175.515     -0.566  1
        1  1328  .    19     2     1     A   126   126   PHE    CA      C   118     57.386     58.756     -1.370  1
        1  1329  .    19     2     1     A   126   126   PHE    CB      C   118     41.768     39.563      2.205  1
        1  1332  .    19     2     1     A   126   126   PHE     N      N   118    118.474    119.010     -0.536  1
        1  1333  .    19     2     1     A   127   127   ASN     H      H   119      8.758      9.173     -0.415  1
        1  1334  .    19     2     1     A   127   127   ASN    HA      H   119      4.706      5.075     -0.369  1
        1  1338  .    19     2     1     A   127   127   ASN     C      C   119    174.302    174.834     -0.532  1
        1  1339  .    19     2     1     A   127   127   ASN    CA      C   119     53.978     52.414      1.564  1
        1  1340  .    19     2     1     A   127   127   ASN    CB      C   119     39.416     39.312      0.104  1
        1  1341  .    19     2     1     A   127   127   ASN     N      N   119    118.419    122.154     -3.735  1
        1  1343  .    19     2     1     A   128   128   GLU     H      H   120      7.338      8.063     -0.725  1
        1  1344  .    19     2     1     A   128   128   GLU    HA      H   120      4.837      5.007     -0.170  1
        1  1347  .    19     2     1     A   128   128   GLU     C      C   120    174.698    175.136     -0.438  1
        1  1348  .    19     2     1     A   128   128   GLU    CA      C   120     53.949     55.081     -1.132  1
        1  1349  .    19     2     1     A   128   128   GLU    CB      C   120     33.679     33.998     -0.319  1
        1  1350  .    19     2     1     A   128   128   GLU     N      N   120    115.419    118.404     -2.985  1
        1  1351  .    19     2     1     A   129   129   ILE     H      H   121      8.575      8.843     -0.268  1
        1  1352  .    19     2     1     A   129   129   ILE    HA      H   121      4.472      4.994     -0.522  1
        1  1362  .    19     2     1     A   129   129   ILE     C      C   121    173.987    175.349     -1.362  1
        1  1363  .    19     2     1     A   129   129   ILE    CA      C   121     57.910     60.415     -2.505  1
        1  1364  .    19     2     1     A   129   129   ILE    CB      C   121     38.697     40.176     -1.479  1
        1  1368  .    19     2     1     A   129   129   ILE     N      N   121    121.746    123.657     -1.911  1
        1  1369  .    19     2     1     A   130   130   HIS     H      H   122      7.434      9.191     -1.757  1
        1  1370  .    19     2     1     A   130   130   HIS    HA      H   122      4.872      4.963     -0.091  1
        1  1375  .    19     2     1     A   130   130   HIS     C      C   122    175.220    173.590      1.630  1
        1  1376  .    19     2     1     A   130   130   HIS    CA      C   122     56.675     55.472      1.203  1
        1  1377  .    19     2     1     A   130   130   HIS    CB      C   122     32.987     30.092      2.895  1
        1  1380  .    19     2     1     A   130   130   HIS     N      N   122    118.162    127.244     -9.082  1
        1  1382  .    19     2     1     A   131   131   SER     H      H   123      8.064      7.979      0.085  1
        1  1383  .    19     2     1     A   131   131   SER    HA      H   123      4.653      4.971     -0.318  1
        1  1386  .    19     2     1     A   131   131   SER     C      C   123    171.781    172.746     -0.965  1
        1  1387  .    19     2     1     A   131   131   SER    CA      C   123     60.086     58.091      1.995  1
        1  1388  .    19     2     1     A   131   131   SER    CB      C   123     64.774     65.747     -0.973  1
        1  1389  .    19     2     1     A   131   131   SER     N      N   123    108.817    112.565     -3.748  1
        1  1390  .    19     2     1     A   132   132   LEU     H      H   124      9.850      8.620      1.230  1
        1  1391  .    19     2     1     A   132   132   LEU    HA      H   124      5.289      5.430     -0.141  1
        1  1401  .    19     2     1     A   132   132   LEU     C      C   124    173.860    174.684     -0.824  1
        1  1402  .    19     2     1     A   132   132   LEU    CA      C   124     56.072     54.091      1.981  1
        1  1403  .    19     2     1     A   132   132   LEU    CB      C   124     44.711     45.591     -0.880  1
        1  1407  .    19     2     1     A   132   132   LEU     N      N   124    114.888    119.860     -4.972  1
        1  1408  .    19     2     1     A   133   133   ASN     H      H   125      9.275      9.339     -0.064  1
        1  1409  .    19     2     1     A   133   133   ASN    HA      H   125      5.407      5.554     -0.147  1
        1  1414  .    19     2     1     A   133   133   ASN     C      C   125    174.812    173.755      1.057  1
        1  1415  .    19     2     1     A   133   133   ASN    CA      C   125     51.926     51.877      0.049  1
        1  1416  .    19     2     1     A   133   133   ASN    CB      C   125     41.891     41.193      0.698  1
        1  1417  .    19     2     1     A   133   133   ASN     N      N   125    118.672    118.553      0.119  1
        1  1419  .    19     2     1     A   134   134   VAL     H      H   126      9.061      8.730      0.331  1
        1  1420  .    19     2     1     A   134   134   VAL    HA      H   126      3.951      4.296     -0.345  1
        1  1428  .    19     2     1     A   134   134   VAL     C      C   126    175.281    175.663     -0.382  1
        1  1429  .    19     2     1     A   134   134   VAL    CA      C   126     62.967     62.367      0.600  1
        1  1430  .    19     2     1     A   134   134   VAL    CB      C   126     30.346     31.727     -1.381  1
        1  1433  .    19     2     1     A   134   134   VAL     N      N   126    126.978    127.306     -0.328  1
        1  1434  .    19     2     1     A   135   135   LEU     H      H   127      7.489      8.551     -1.062  1
        1  1435  .    19     2     1     A   135   135   LEU    HA      H   127      4.104      4.335     -0.231  1
        1  1445  .    19     2     1     A   135   135   LEU     C      C   127    177.337    176.727      0.610  1
        1  1446  .    19     2     1     A   135   135   LEU    CA      C   127     57.691     56.312      1.379  1
        1  1447  .    19     2     1     A   135   135   LEU    CB      C   127     42.778     42.622      0.156  1
        1  1451  .    19     2     1     A   135   135   LEU     N      N   127    129.344    129.135      0.209  1
        1  1452  .    19     2     1     A   136   136   GLU     H      H   128      8.319      7.679      0.640  1
        1  1453  .    19     2     1     A   136   136   GLU    HA      H   128      4.374      4.654     -0.280  1
        1  1458  .    19     2     1     A   136   136   GLU     C      C   128    175.636    175.800     -0.164  1
        1  1459  .    19     2     1     A   136   136   GLU    CA      C   128     55.714     55.989     -0.275  1
        1  1460  .    19     2     1     A   136   136   GLU    CB      C   128     33.539     33.417      0.122  1
        1  1462  .    19     2     1     A   136   136   GLU     N      N   128    116.072    116.777     -0.705  1
        1  1463  .    19     2     1     A   137   137   GLY     H      H   129      8.702      8.721     -0.019  1
        1  1464  .    19     2     1     A   137   137   GLY   HA2      H   129      3.579      4.008     -0.429  1
        1  1465  .    19     2     1     A   137   137   GLY   HA3      H   129      3.317      4.047     -0.730  1
        1  1466  .    19     2     1     A   137   137   GLY     C      C   129    180.942    173.466      7.476  1
        1  1467  .    19     2     1     A   137   137   GLY    CA      C   129     44.580     45.056     -0.476  1
        1  1468  .    19     2     1     A   137   137   GLY     N      N   129    112.693    113.977     -1.284  1
        1  1469  .    19     2     1     A   138   138   SER     H      H   130      7.055      8.216     -1.161  1
        1  1470  .    19     2     1     A   138   138   SER    HA      H   130      5.450      5.540     -0.090  1
        1  1473  .    19     2     1     A   138   138   SER     C      C   130    174.011    172.675      1.336  1
        1  1474  .    19     2     1     A   138   138   SER    CA      C   130     58.530     57.005      1.525  1
        1  1475  .    19     2     1     A   138   138   SER    CB      C   130     64.149     66.656     -2.507  1
        1  1476  .    19     2     1     A   138   138   SER     N      N   130    108.214    115.213     -6.999  1
        1  1477  .    19     2     1     A   139   139   TRP     H      H   131      8.908      8.435      0.473  1
        1  1478  .    19     2     1     A   139   139   TRP    HA      H   131      4.883      5.376     -0.493  1
        1  1487  .    19     2     1     A   139   139   TRP     C      C   131    173.227    175.337     -2.110  1
        1  1488  .    19     2     1     A   139   139   TRP    CA      C   131     55.748     55.621      0.127  1
        1  1489  .    19     2     1     A   139   139   TRP    CB      C   131     33.273     34.277     -1.004  1
        1  1494  .    19     2     1     A   139   139   TRP     N      N   131    122.789    119.746      3.043  1
        1  1496  .    19     2     1     A   140   140   VAL     H      H   132      9.204      8.291      0.913  1
        1  1497  .    19     2     1     A   140   140   VAL    HA      H   132      4.331      4.864     -0.533  1
        1  1505  .    19     2     1     A   140   140   VAL     C      C   132    174.486    175.091     -0.605  1
        1  1506  .    19     2     1     A   140   140   VAL    CA      C   132     61.654     61.107      0.547  1
        1  1507  .    19     2     1     A   140   140   VAL    CB      C   132     33.825     33.963     -0.138  1
        1  1510  .    19     2     1     A   140   140   VAL     N      N   132    119.945    120.474     -0.529  1
        1  1511  .    19     2     1     A   141   141   LEU     H      H   133      8.813      8.509      0.304  1
        1  1512  .    19     2     1     A   141   141   LEU    HA      H   133      4.527      4.606     -0.079  1
        1  1522  .    19     2     1     A   141   141   LEU     C      C   133    174.572    176.059     -1.487  1
        1  1523  .    19     2     1     A   141   141   LEU    CA      C   133     53.654     54.718     -1.064  1
        1  1524  .    19     2     1     A   141   141   LEU    CB      C   133     44.726     42.252      2.474  1
        1  1528  .    19     2     1     A   141   141   LEU     N      N   133    129.082    128.593      0.489  1
        1  1529  .    19     2     1     A   142   142   TYR     H      H   134      8.510      9.122     -0.612  1
        1  1530  .    19     2     1     A   142   142   TYR    HA      H   134      5.354      5.112      0.242  1
        1  1537  .    19     2     1     A   142   142   TYR     C      C   134    177.002    176.065      0.937  1
        1  1538  .    19     2     1     A   142   142   TYR    CA      C   134     56.312     56.566     -0.254  1
        1  1539  .    19     2     1     A   142   142   TYR    CB      C   134     39.269     41.365     -2.096  1
        1  1540  .    19     2     1     A   142   142   TYR     N      N   134    118.716    122.454     -3.738  1
        1  1541  .    19     2     1     A   143   143   GLU     H      H   135      9.337      8.480      0.857  1
        1  1542  .    19     2     1     A   143   143   GLU    HA      H   135      4.152      4.019      0.133  1
        1  1547  .    19     2     1     A   143   143   GLU     C      C   135    174.370    176.113     -1.743  1
        1  1548  .    19     2     1     A   143   143   GLU    CA      C   135     58.504     60.117     -1.613  1
        1  1549  .    19     2     1     A   143   143   GLU    CB      C   135     33.614     29.604      4.010  1
        1  1551  .    19     2     1     A   143   143   GLU     N      N   135    124.314    125.528     -1.214  1
        1  1552  .    19     2     1     A   144   144   LEU     H      H   136      7.841      7.726      0.115  1
        1  1553  .    19     2     1     A   144   144   LEU    HA      H   136      4.772      4.921     -0.149  1
        1  1563  .    19     2     1     A   144   144   LEU     C      C   136    177.233    175.377      1.856  1
        1  1564  .    19     2     1     A   144   144   LEU    CA      C   136     51.791     52.565     -0.774  1
        1  1565  .    19     2     1     A   144   144   LEU    CB      C   136     44.877     45.602     -0.725  1
        1  1569  .    19     2     1     A   144   144   LEU     N      N   136    110.872    115.926     -5.054  1
        1  1570  .    19     2     1     A   145   145   SER     H      H   137      8.467      8.547     -0.080  1
        1  1571  .    19     2     1     A   145   145   SER    HA      H   137      3.926      4.555     -0.629  1
        1  1574  .    19     2     1     A   145   145   SER     C      C   137    173.482    174.913     -1.431  1
        1  1575  .    19     2     1     A   145   145   SER    CA      C   137     58.027     57.951      0.076  1
        1  1576  .    19     2     1     A   145   145   SER    CB      C   137     63.764     64.069     -0.305  1
        1  1577  .    19     2     1     A   145   145   SER     N      N   137    115.623    116.406     -0.783  1
        1  1578  .    19     2     1     A   146   146   ASN     H      H   138      9.559      8.602      0.957  1
        1  1579  .    19     2     1     A   146   146   ASN    HA      H   138      3.403      4.239     -0.836  1
        1  1583  .    19     2     1     A   146   146   ASN     C      C   138    172.911    173.924     -1.013  1
        1  1584  .    19     2     1     A   146   146   ASN    CA      C   138     54.277     53.970      0.307  1
        1  1585  .    19     2     1     A   146   146   ASN    CB      C   138     36.768     37.689     -0.921  1
        1  1586  .    19     2     1     A   146   146   ASN     N      N   138    114.178    124.159     -9.981  1
        1  1588  .    19     2     1     A   147   147   TYR     H      H   139      7.749      7.622      0.127  1
        1  1589  .    19     2     1     A   147   147   TYR    HA      H   139      2.700      3.695     -0.995  1
        1  1596  .    19     2     1     A   147   147   TYR     C      C   139    174.646    175.575     -0.929  1
        1  1597  .    19     2     1     A   147   147   TYR    CA      C   139     55.779     58.102     -2.323  1
        1  1598  .    19     2     1     A   147   147   TYR    CB      C   139     34.044     35.617     -1.573  1
        1  1599  .    19     2     1     A   147   147   TYR     N      N   139    112.055    112.539     -0.484  1
        1  1600  .    19     2     1     A   148   148   ARG     H      H   140      6.039      7.831     -1.792  1
        1  1601  .    19     2     1     A   148   148   ARG    HA      H   140      4.764      4.704      0.060  1
        1  1608  .    19     2     1     A   148   148   ARG     C      C   140    174.649    175.552     -0.903  1
        1  1609  .    19     2     1     A   148   148   ARG    CA      C   140     53.756     55.086     -1.330  1
        1  1610  .    19     2     1     A   148   148   ARG    CB      C   140     34.517     31.252      3.265  1
        1  1612  .    19     2     1     A   148   148   ARG     N      N   140    116.549    117.903     -1.354  1
        1  1613  .    19     2     1     A   149   149   GLY     H      H   141      8.368      8.057      0.311  1
        1  1614  .    19     2     1     A   149   149   GLY   HA2      H   141      4.134      4.187     -0.053  1
        1  1615  .    19     2     1     A   149   149   GLY   HA3      H   141      3.796      4.188     -0.392  1
        1  1616  .    19     2     1     A   149   149   GLY     C      C   141    173.316    172.530      0.786  1
        1  1617  .    19     2     1     A   149   149   GLY    CA      C   141     43.905     45.714     -1.809  1
        1  1618  .    19     2     1     A   149   149   GLY     N      N   141    105.358    108.235     -2.877  1
        1  1619  .    19     2     1     A   150   150   ARG     H      H   142      8.514      8.565     -0.051  1
        1  1620  .    19     2     1     A   150   150   ARG    HA      H   142      3.923      4.307     -0.384  1
        1  1627  .    19     2     1     A   150   150   ARG     C      C   142    173.734    175.027     -1.293  1
        1  1628  .    19     2     1     A   150   150   ARG    CA      C   142     58.296     56.017      2.279  1
        1  1629  .    19     2     1     A   150   150   ARG    CB      C   142     30.852     31.824     -0.972  1
        1  1631  .    19     2     1     A   150   150   ARG     N      N   142    119.794    121.992     -2.198  1
        1  1632  .    19     2     1     A   151   151   GLN     H      H   143      7.469      8.443     -0.974  1
        1  1633  .    19     2     1     A   151   151   GLN    HA      H   143      4.368      4.691     -0.323  1
        1  1640  .    19     2     1     A   151   151   GLN     C      C   143    175.661    172.699      2.962  1
        1  1641  .    19     2     1     A   151   151   GLN    CA      C   143     53.287     53.778     -0.491  1
        1  1642  .    19     2     1     A   151   151   GLN    CB      C   143     30.728     31.916     -1.188  1
        1  1644  .    19     2     1     A   151   151   GLN     N      N   143    118.093    116.711      1.382  1
        1  1646  .    19     2     1     A   152   152   TYR     H      H   144      8.480      8.141      0.339  1
        1  1647  .    19     2     1     A   152   152   TYR    HA      H   144      4.646      4.945     -0.299  1
        1  1654  .    19     2     1     A   152   152   TYR     C      C   144    174.745    174.557      0.188  1
        1  1655  .    19     2     1     A   152   152   TYR    CA      C   144     55.133     56.546     -1.413  1
        1  1656  .    19     2     1     A   152   152   TYR    CB      C   144     40.816     41.229     -0.413  1
        1  1658  .    19     2     1     A   152   152   TYR     N      N   144    116.337    121.641     -5.304  1
        1  1659  .    19     2     1     A   153   153   LEU     H      H   145      9.090      8.668      0.422  1
        1  1660  .    19     2     1     A   153   153   LEU    HA      H   145      4.383      4.765     -0.382  1
        1  1670  .    19     2     1     A   153   153   LEU     C      C   145    176.167    174.745      1.422  1
        1  1671  .    19     2     1     A   153   153   LEU    CA      C   145     55.770     54.906      0.864  1
        1  1672  .    19     2     1     A   153   153   LEU    CB      C   145     40.462     43.576     -3.114  1
        1  1676  .    19     2     1     A   153   153   LEU     N      N   145    126.601    126.486      0.115  1
        1  1677  .    19     2     1     A   154   154   LEU     H      H   146      9.594      9.251      0.343  1
        1  1678  .    19     2     1     A   154   154   LEU    HA      H   146      4.574      4.930     -0.356  1
        1  1688  .    19     2     1     A   154   154   LEU     C      C   146    175.231    176.329     -1.098  1
        1  1689  .    19     2     1     A   154   154   LEU    CA      C   146     52.332     53.745     -1.413  1
        1  1690  .    19     2     1     A   154   154   LEU    CB      C   146     43.880     43.122      0.758  1
        1  1694  .    19     2     1     A   154   154   LEU     N      N   146    129.971    128.958      1.013  1
        1  1695  .    19     2     1     A   155   155   MET     H      H   147      7.651      8.354     -0.703  1
        1  1696  .    19     2     1     A   155   155   MET    HA      H   147      5.063      4.864      0.199  1
        1  1704  .    19     2     1     A   155   155   MET    CA      C   147     53.327     54.937     -1.610  1
        1  1705  .    19     2     1     A   155   155   MET    CB      C   147     31.809     32.702     -0.893  1
        1  1708  .    19     2     1     A   155   155   MET     N      N   147    121.123    124.640     -3.517  1
        1  1709  .    19     2     1     A   156   156   PRO    HA      H   148      4.216      4.754     -0.538  1
        1  1716  .    19     2     1     A   156   156   PRO     C      C   148    176.514    175.930      0.584  1
        1  1717  .    19     2     1     A   156   156   PRO    CA      C   148     64.740     63.491      1.249  1
        1  1718  .    19     2     1     A   156   156   PRO    CB      C   148     31.762     31.282      0.480  1
        1  1721  .    19     2     1     A   157   157   GLY     H      H   149      8.861      7.716      1.145  1
        1  1722  .    19     2     1     A   157   157   GLY   HA2      H   149      3.748      4.198     -0.450  1
        1  1723  .    19     2     1     A   157   157   GLY   HA3      H   149      4.405      4.237      0.168  1
        1  1724  .    19     2     1     A   157   157   GLY     C      C   149    170.820    171.812     -0.992  1
        1  1725  .    19     2     1     A   157   157   GLY    CA      C   149     44.376     45.621     -1.245  1
        1  1726  .    19     2     1     A   157   157   GLY     N      N   149    112.657    109.515      3.142  1
        1  1727  .    19     2     1     A   158   158   ASP     H      H   150      8.052      8.563     -0.511  1
        1  1728  .    19     2     1     A   158   158   ASP    HA      H   150      5.115      5.568     -0.453  1
        1  1731  .    19     2     1     A   158   158   ASP     C      C   150    175.804    174.275      1.529  1
        1  1732  .    19     2     1     A   158   158   ASP    CA      C   150     54.575     52.504      2.071  1
        1  1733  .    19     2     1     A   158   158   ASP    CB      C   150     43.514     43.482      0.032  1
        1  1734  .    19     2     1     A   158   158   ASP     N      N   150    117.376    119.142     -1.766  1
        1  1735  .    19     2     1     A   159   159   TYR     H      H   151      8.738      9.387     -0.649  1
        1  1736  .    19     2     1     A   159   159   TYR    HA      H   151      4.896      5.488     -0.592  1
        1  1743  .    19     2     1     A   159   159   TYR     C      C   151    174.796    175.626     -0.830  1
        1  1744  .    19     2     1     A   159   159   TYR    CA      C   151     56.625     56.501      0.124  1
        1  1745  .    19     2     1     A   159   159   TYR    CB      C   151     38.863     41.166     -2.303  1
        1  1748  .    19     2     1     A   159   159   TYR     N      N   151    122.800    121.272      1.528  1
        1  1749  .    19     2     1     A   160   160   ARG     H      H   152      8.547      8.540      0.007  1
        1  1750  .    19     2     1     A   160   160   ARG    HA      H   152      3.726      4.648     -0.922  1
        1  1757  .    19     2     1     A   160   160   ARG     C      C   152    173.735    175.255     -1.520  1
        1  1758  .    19     2     1     A   160   160   ARG    CA      C   152     59.389     56.153      3.236  1
        1  1759  .    19     2     1     A   160   160   ARG    CB      C   152     30.823     31.200     -0.377  1
        1  1762  .    19     2     1     A   160   160   ARG     N      N   152    123.811    123.168      0.643  1
        1  1763  .    19     2     1     A   161   161   ARG     H      H   153      7.722      7.107      0.615  1
        1  1764  .    19     2     1     A   161   161   ARG    HA      H   153      5.146      4.910      0.236  1
        1  1771  .    19     2     1     A   161   161   ARG     C      C   153    176.650    175.376      1.274  1
        1  1772  .    19     2     1     A   161   161   ARG    CA      C   153     53.955     54.776     -0.821  1
        1  1773  .    19     2     1     A   161   161   ARG    CB      C   153     32.447     32.815     -0.368  1
        1  1774  .    19     2     1     A   161   161   ARG     N      N   153    113.801    115.438     -1.637  1
        1  1775  .    19     2     1     A   162   162   TYR     H      H   154      7.414      9.164     -1.750  1
        1  1776  .    19     2     1     A   162   162   TYR    HA      H   154      1.003      3.501     -2.498  1
        1  1783  .    19     2     1     A   162   162   TYR     C      C   154    176.515    176.671     -0.156  1
        1  1784  .    19     2     1     A   162   162   TYR    CA      C   154     57.993     59.481     -1.488  1
        1  1785  .    19     2     1     A   162   162   TYR    CB      C   154     37.061     37.429     -0.368  1
        1  1788  .    19     2     1     A   162   162   TYR     N      N   154    119.500    118.431      1.069  1
        1  1789  .    19     2     1     A   163   163   GLN     H      H   155      7.971      8.076     -0.105  1
        1  1790  .    19     2     1     A   163   163   GLN    HA      H   155      3.727      3.363      0.364  1
        1  1797  .    19     2     1     A   163   163   GLN     C      C   155    179.803    178.284      1.519  1
        1  1798  .    19     2     1     A   163   163   GLN    CA      C   155     59.279     58.315      0.964  1
        1  1799  .    19     2     1     A   163   163   GLN    CB      C   155     26.599     27.895     -1.296  1
        1  1801  .    19     2     1     A   163   163   GLN     N      N   155    120.643    121.806     -1.163  1
        1  1803  .    19     2     1     A   164   164   ASP     H      H   156      7.906      7.688      0.218  1
        1  1804  .    19     2     1     A   164   164   ASP    HA      H   156      4.475      4.195      0.280  1
        1  1807  .    19     2     1     A   164   164   ASP     C      C   156    178.040    177.427      0.613  1
        1  1808  .    19     2     1     A   164   164   ASP    CA      C   156     56.767     57.346     -0.579  1
        1  1809  .    19     2     1     A   164   164   ASP    CB      C   156     40.613     40.352      0.261  1
        1  1810  .    19     2     1     A   164   164   ASP     N      N   156    118.943    118.830      0.113  1
        1  1811  .    19     2     1     A   165   165   TRP     H      H   157      7.323      6.899      0.424  1
        1  1812  .    19     2     1     A   165   165   TRP    HA      H   157      5.320      4.876      0.444  1
        1  1820  .    19     2     1     A   165   165   TRP     C      C   157    175.888    176.728     -0.840  1
        1  1821  .    19     2     1     A   165   165   TRP    CA      C   157     57.040     56.937      0.103  1
        1  1822  .    19     2     1     A   165   165   TRP    CB      C   157     28.002     29.413     -1.411  1
        1  1826  .    19     2     1     A   165   165   TRP     N      N   157    115.542    116.687     -1.145  1
        1  1828  .    19     2     1     A   166   166   GLY     H      H   158      7.568      7.925     -0.357  1
        1  1829  .    19     2     1     A   166   166   GLY   HA2      H   158      3.665      3.616      0.049  1
        1  1830  .    19     2     1     A   166   166   GLY   HA3      H   158      4.266      3.794      0.472  1
        1  1831  .    19     2     1     A   166   166   GLY     C      C   158    173.654    174.394     -0.740  1
        1  1832  .    19     2     1     A   166   166   GLY    CA      C   158     45.533     46.746     -1.213  1
        1  1833  .    19     2     1     A   166   166   GLY     N      N   158    106.871    108.469     -1.598  1
        1  1834  .    19     2     1     A   167   167   ALA     H      H   159      6.371      6.911     -0.540  1
        1  1835  .    19     2     1     A   167   167   ALA    HA      H   159      4.456      4.355      0.101  1
        1  1839  .    19     2     1     A   167   167   ALA     C      C   159    177.653    176.514      1.139  1
        1  1840  .    19     2     1     A   167   167   ALA    CA      C   159     51.082     50.730      0.352  1
        1  1841  .    19     2     1     A   167   167   ALA    CB      C   159     21.832     20.355      1.477  1
        1  1842  .    19     2     1     A   167   167   ALA     N      N   159    121.265    121.499     -0.234  1
        1  1843  .    19     2     1     A   168   168   THR     H      H   160      8.888      8.934     -0.046  1
        1  1844  .    19     2     1     A   168   168   THR    HA      H   160      4.376      4.557     -0.181  1
        1  1849  .    19     2     1     A   168   168   THR     C      C   160    174.087    175.756     -1.669  1
        1  1850  .    19     2     1     A   168   168   THR    CA      C   160     61.510     63.156     -1.646  1
        1  1851  .    19     2     1     A   168   168   THR    CB      C   160     69.391     71.318     -1.927  1
        1  1853  .    19     2     1     A   168   168   THR     N      N   160    108.817    112.471     -3.654  1
        1  1854  .    19     2     1     A   169   169   ASN     H      H   161      7.449      8.380     -0.931  1
        1  1855  .    19     2     1     A   169   169   ASN    HA      H   161      3.633      5.122     -1.489  1
        1  1860  .    19     2     1     A   169   169   ASN     C      C   161    172.019    175.339     -3.320  1
        1  1861  .    19     2     1     A   169   169   ASN    CA      C   161     52.047     53.734     -1.687  1
        1  1862  .    19     2     1     A   169   169   ASN    CB      C   161     40.351     41.587     -1.236  1
        1  1863  .    19     2     1     A   169   169   ASN     N      N   161    116.983    118.410     -1.427  1
        1  1865  .    19     2     1     A   170   170   ALA     H      H   162      7.920      8.146     -0.226  1
        1  1866  .    19     2     1     A   170   170   ALA    HA      H   162      3.886      4.167     -0.281  1
        1  1870  .    19     2     1     A   170   170   ALA     C      C   162    175.880    176.723     -0.843  1
        1  1871  .    19     2     1     A   170   170   ALA    CA      C   162     51.344     54.709     -3.365  1
        1  1872  .    19     2     1     A   170   170   ALA    CB      C   162     18.688     16.977      1.711  1
        1  1873  .    19     2     1     A   170   170   ALA     N      N   162    119.997    120.666     -0.669  1
        1  1874  .    19     2     1     A   171   171   ARG     H      H   163      7.946      8.035     -0.089  1
        1  1875  .    19     2     1     A   171   171   ARG    HA      H   163      4.226      4.649     -0.423  1
        1  1882  .    19     2     1     A   171   171   ARG     C      C   163    176.764    176.079      0.685  1
        1  1883  .    19     2     1     A   171   171   ARG    CA      C   163     58.596     56.559      2.037  1
        1  1884  .    19     2     1     A   171   171   ARG    CB      C   163     29.935     30.704     -0.769  1
        1  1887  .    19     2     1     A   171   171   ARG     N      N   163    118.989    118.607      0.382  1
        1  1888  .    19     2     1     A   172   172   VAL     H      H   164      7.231      8.618     -1.387  1
        1  1889  .    19     2     1     A   172   172   VAL    HA      H   164      4.442      4.972     -0.530  1
        1  1897  .    19     2     1     A   172   172   VAL     C      C   164    174.486    175.729     -1.243  1
        1  1898  .    19     2     1     A   172   172   VAL    CA      C   164     61.961     60.484      1.477  1
        1  1899  .    19     2     1     A   172   172   VAL    CB      C   164     36.689     35.571      1.118  1
        1  1901  .    19     2     1     A   172   172   VAL     N      N   164    122.188    123.588     -1.400  1
        1  1902  .    19     2     1     A   173   173   GLY     H      H   165      9.021      8.303      0.718  1
        1  1903  .    19     2     1     A   173   173   GLY   HA2      H   165      4.949      4.224      0.725  1
        1  1904  .    19     2     1     A   173   173   GLY   HA3      H   165      3.196      4.272     -1.076  1
        1  1905  .    19     2     1     A   173   173   GLY     C      C   165    174.305    173.947      0.358  1
        1  1906  .    19     2     1     A   173   173   GLY    CA      C   165     44.888     45.605     -0.717  1
        1  1907  .    19     2     1     A   173   173   GLY     N      N   165    110.632    114.698     -4.066  1
        1  1908  .    19     2     1     A   174   174   SER     H      H   166      8.157      7.396      0.761  1
        1  1909  .    19     2     1     A   174   174   SER    HA      H   166      4.226      4.678     -0.452  1
        1  1912  .    19     2     1     A   174   174   SER     C      C   166    172.069    172.526     -0.457  1
        1  1913  .    19     2     1     A   174   174   SER    CA      C   166     58.988     57.610      1.378  1
        1  1914  .    19     2     1     A   174   174   SER    CB      C   166     64.065     66.391     -2.326  1
        1  1915  .    19     2     1     A   174   174   SER     N      N   166    112.530    113.114     -0.584  1
        1  1916  .    19     2     1     A   175   175   LEU     H      H   167      8.791      8.422      0.369  1
        1  1917  .    19     2     1     A   175   175   LEU    HA      H   167      5.546      5.624     -0.078  1
        1  1927  .    19     2     1     A   175   175   LEU     C      C   167    173.771    175.186     -1.415  1
        1  1928  .    19     2     1     A   175   175   LEU    CA      C   167     55.874     53.623      2.251  1
        1  1929  .    19     2     1     A   175   175   LEU    CB      C   167     44.853     46.281     -1.428  1
        1  1932  .    19     2     1     A   175   175   LEU     N      N   167    116.026    118.518     -2.492  1
        1  1933  .    19     2     1     A   176   176   ARG     H      H   168      9.318      8.571      0.747  1
        1  1934  .    19     2     1     A   176   176   ARG    HA      H   168      4.786      4.908     -0.122  1
        1  1941  .    19     2     1     A   176   176   ARG     C      C   168    174.093    174.885     -0.792  1
        1  1942  .    19     2     1     A   176   176   ARG    CA      C   168     53.693     54.111     -0.418  1
        1  1943  .    19     2     1     A   176   176   ARG    CB      C   168     35.171     33.843      1.328  1
        1  1946  .    19     2     1     A   176   176   ARG     N      N   168    120.777    119.532      1.245  1
        1  1947  .    19     2     1     A   177   177   ARG     H      H   169      8.456      8.062      0.394  1
        1  1948  .    19     2     1     A   177   177   ARG    HA      H   169      2.702      3.516     -0.814  1
        1  1954  .    19     2     1     A   177   177   ARG     C      C   169    176.547    175.755      0.792  1
        1  1955  .    19     2     1     A   177   177   ARG    CA      C   169     55.286     55.423     -0.137  1
        1  1956  .    19     2     1     A   177   177   ARG    CB      C   169     30.454     29.954      0.500  1
        1  1958  .    19     2     1     A   177   177   ARG     N      N   169    123.419    119.995      3.424  1
        1  1960  .    19     2     1     A   178   178   VAL     H      H   170      8.080      7.846      0.234  1
        1  1961  .    19     2     1     A   178   178   VAL    HA      H   170      3.415      4.457     -1.042  1
        1  1969  .    19     2     1     A   178   178   VAL     C      C   170    174.174    174.672     -0.498  1
        1  1970  .    19     2     1     A   178   178   VAL    CA      C   170     63.995     61.343      2.652  1
        1  1971  .    19     2     1     A   178   178   VAL    CB      C   170     29.517     30.979     -1.462  1
        1  1974  .    19     2     1     A   178   178   VAL     N      N   170    122.007    118.759      3.248  1
        1  1975  .    19     2     1     A   179   179   ILE     H      H   171      7.623      7.470      0.153  1
        1  1976  .    19     2     1     A   179   179   ILE    HA      H   171      4.227      4.570     -0.343  1
        1  1986  .    19     2     1     A   179   179   ILE     C      C   171    173.834    175.828     -1.994  1
        1  1987  .    19     2     1     A   179   179   ILE    CA      C   171     59.785     59.776      0.009  1
        1  1988  .    19     2     1     A   179   179   ILE    CB      C   171     41.175     41.040      0.135  1
        1  1992  .    19     2     1     A   179   179   ILE     N      N   171    129.753    124.488      5.265  1
        1  1993  .    19     2     1     A   180   180   ASP     H      H   172      8.722      9.084     -0.362  1
        1  1994  .    19     2     1     A   180   180   ASP    HA      H   172      4.439      4.362      0.077  1
        1  1997  .    19     2     1     A   180   180   ASP     C      C   172    175.597    176.640     -1.043  1
        1  1998  .    19     2     1     A   180   180   ASP    CA      C   172     53.646     56.510     -2.864  1
        1  1999  .    19     2     1     A   180   180   ASP    CB      C   172     41.508     39.658      1.850  1
        1  2000  .    19     2     1     A   180   180   ASP     N      N   172    125.981    125.428      0.553  1
        1  2001  .    19     2     1     A   181   181   PHE     H      H   173      8.101      7.450      0.651  1
        1  2002  .    19     2     1     A   181   181   PHE    HA      H   173      4.540      4.501      0.039  1
        1  2007  .    19     2     1     A   181   181   PHE     C      C   173    174.719    176.716     -1.997  1
        1  2008  .    19     2     1     A   181   181   PHE    CA      C   173     57.659     58.186     -0.527  1
        1  2009  .    19     2     1     A   181   181   PHE    CB      C   173     39.811     40.085     -0.274  1
        1  2011  .    19     2     1     A   181   181   PHE     N      N   173    121.568    120.092      1.476  1
        1    11  .    20     2     1     A    10    10   GLY     H      H     2      8.281      8.543     -0.262  1
        1    12  .    20     2     1     A    10    10   GLY   HA2      H     2      4.079      4.421     -0.342  1
        1    13  .    20     2     1     A    10    10   GLY   HA3      H     2      3.456      4.544     -1.088  1
        1    14  .    20     2     1     A    10    10   GLY     C      C     2    171.835    171.762      0.073  1
        1    15  .    20     2     1     A    10    10   GLY    CA      C     2     45.315     46.014     -0.699  1
        1    16  .    20     2     1     A    10    10   GLY     N      N     2    109.579    106.387      3.192  1
        1    17  .    20     2     1     A    11    11   LYS     H      H     3      8.477      8.624     -0.147  1
        1    18  .    20     2     1     A    11    11   LYS    HA      H     3      4.956      4.849      0.107  1
        1    23  .    20     2     1     A    11    11   LYS     C      C     3    172.848    174.338     -1.490  1
        1    24  .    20     2     1     A    11    11   LYS    CA      C     3     57.377     55.631      1.746  1
        1    25  .    20     2     1     A    11    11   LYS    CB      C     3     35.212     35.349     -0.137  1
        1    26  .    20     2     1     A    11    11   LYS     N      N     3    122.891    119.172      3.719  1
        1    27  .    20     2     1     A    12    12   ILE     H      H     4      8.567      7.860      0.707  1
        1    28  .    20     2     1     A    12    12   ILE    HA      H     4      4.688      5.214     -0.526  1
        1    38  .    20     2     1     A    12    12   ILE     C      C     4    171.178    174.366     -3.188  1
        1    39  .    20     2     1     A    12    12   ILE    CA      C     4     58.641     58.828     -0.187  1
        1    40  .    20     2     1     A    12    12   ILE    CB      C     4     41.136     41.295     -0.159  1
        1    44  .    20     2     1     A    12    12   ILE     N      N     4    127.973    120.780      7.193  1
        1    45  .    20     2     1     A    13    13   THR     H      H     5      8.290      8.931     -0.641  1
        1    46  .    20     2     1     A    13    13   THR    HA      H     5      4.641      4.874     -0.233  1
        1    51  .    20     2     1     A    13    13   THR     C      C     5    172.297    173.276     -0.979  1
        1    52  .    20     2     1     A    13    13   THR    CA      C     5     61.894     61.848      0.046  1
        1    53  .    20     2     1     A    13    13   THR    CB      C     5     69.176     70.690     -1.514  1
        1    55  .    20     2     1     A    13    13   THR     N      N     5    122.022    116.951      5.071  1
        1    56  .    20     2     1     A    14    14   LEU     H      H     6      8.494      9.211     -0.717  1
        1    57  .    20     2     1     A    14    14   LEU    HA      H     6      4.627      5.236     -0.609  1
        1    67  .    20     2     1     A    14    14   LEU     C      C     6    174.814    175.377     -0.563  1
        1    68  .    20     2     1     A    14    14   LEU    CA      C     6     53.615     53.745     -0.130  1
        1    69  .    20     2     1     A    14    14   LEU    CB      C     6     44.521     43.874      0.647  1
        1    73  .    20     2     1     A    14    14   LEU     N      N     6    128.029    127.325      0.704  1
        1    74  .    20     2     1     A    15    15   TYR     H      H     7      8.606      9.029     -0.423  1
        1    75  .    20     2     1     A    15    15   TYR    HA      H     7      5.074      5.291     -0.217  1
        1    82  .    20     2     1     A    15    15   TYR     C      C     7    177.455    176.260      1.195  1
        1    83  .    20     2     1     A    15    15   TYR    CA      C     7     56.814     56.861     -0.047  1
        1    84  .    20     2     1     A    15    15   TYR    CB      C     7     40.025     41.123     -1.098  1
        1    85  .    20     2     1     A    15    15   TYR     N      N     7    118.444    123.569     -5.125  1
        1    86  .    20     2     1     A    16    16   GLU     H      H     8      9.142      9.612     -0.470  1
        1    87  .    20     2     1     A    16    16   GLU    HA      H     8      4.431      4.640     -0.209  1
        1    92  .    20     2     1     A    16    16   GLU     C      C     8    176.629    175.236      1.393  1
        1    93  .    20     2     1     A    16    16   GLU    CA      C     8     59.020     59.437     -0.417  1
        1    94  .    20     2     1     A    16    16   GLU    CB      C     8     31.004     29.688      1.316  1
        1    96  .    20     2     1     A    16    16   GLU     N      N     8    119.287    125.228     -5.941  1
        1    97  .    20     2     1     A    17    17   ASP     H      H     9      7.773      7.981     -0.208  1
        1    98  .    20     2     1     A    17    17   ASP    HA      H     9      5.279      5.061      0.218  1
        1   101  .    20     2     1     A    17    17   ASP     C      C     9    175.613    174.407      1.206  1
        1   102  .    20     2     1     A    17    17   ASP    CA      C     9     52.373     52.545     -0.172  1
        1   103  .    20     2     1     A    17    17   ASP    CB      C     9     43.587     44.119     -0.532  1
        1   104  .    20     2     1     A    17    17   ASP     N      N     9    114.488    118.810     -4.322  1
        1   105  .    20     2     1     A    18    18   ARG     H      H    10      8.632      8.554      0.078  1
        1   106  .    20     2     1     A    18    18   ARG    HA      H    10      3.748      4.239     -0.491  1
        1   111  .    20     2     1     A    18    18   ARG     C      C    10    177.198    175.991      1.207  1
        1   112  .    20     2     1     A    18    18   ARG    CA      C    10     56.274     55.242      1.032  1
        1   113  .    20     2     1     A    18    18   ARG    CB      C    10     30.101     30.784     -0.683  1
        1   115  .    20     2     1     A    18    18   ARG     N      N    10    119.097    120.842     -1.745  1
        1   116  .    20     2     1     A    19    19   GLY     H      H    11      8.848      8.417      0.431  1
        1   117  .    20     2     1     A    19    19   GLY   HA2      H    11      3.340      3.482     -0.142  1
        1   118  .    20     2     1     A    19    19   GLY   HA3      H    11      2.734      3.696     -0.962  1
        1   119  .    20     2     1     A    19    19   GLY     C      C    11    174.221    173.962      0.259  1
        1   120  .    20     2     1     A    19    19   GLY    CA      C    11     46.944     46.428      0.516  1
        1   121  .    20     2     1     A    19    19   GLY     N      N    11    105.922    108.894     -2.972  1
        1   122  .    20     2     1     A    20    20   PHE     H      H    12      7.757      7.226      0.531  1
        1   123  .    20     2     1     A    20    20   PHE    HA      H    12      2.489      3.287     -0.798  1
        1   131  .    20     2     1     A    20    20   PHE     C      C    12    174.436    174.156      0.280  1
        1   132  .    20     2     1     A    20    20   PHE    CA      C    12     55.789     57.637     -1.848  1
        1   133  .    20     2     1     A    20    20   PHE    CB      C    12     35.063     35.806     -0.743  1
        1   135  .    20     2     1     A    20    20   PHE     N      N    12    114.284    111.198      3.086  1
        1   136  .    20     2     1     A    21    21   GLN     H      H    13      6.012      7.453     -1.441  1
        1   137  .    20     2     1     A    21    21   GLN    HA      H    13      4.550      4.663     -0.113  1
        1   142  .    20     2     1     A    21    21   GLN     C      C    13    174.292    175.865     -1.573  1
        1   143  .    20     2     1     A    21    21   GLN    CA      C    13     53.544     54.800     -1.256  1
        1   144  .    20     2     1     A    21    21   GLN    CB      C    13     32.604     30.712      1.892  1
        1   146  .    20     2     1     A    21    21   GLN     N      N    13    116.315    116.540     -0.225  1
        1   147  .    20     2     1     A    22    22   GLY     H      H    14      8.252      8.785     -0.533  1
        1   148  .    20     2     1     A    22    22   GLY   HA2      H    14      4.354      3.989      0.365  1
        1   149  .    20     2     1     A    22    22   GLY   HA3      H    14      3.745      4.002     -0.257  1
        1   150  .    20     2     1     A    22    22   GLY     C      C    14    174.453    173.805      0.648  1
        1   151  .    20     2     1     A    22    22   GLY    CA      C    14     44.271     45.968     -1.697  1
        1   152  .    20     2     1     A    22    22   GLY     N      N    14    104.949    109.569     -4.620  1
        1   153  .    20     2     1     A    23    23   ARG     H      H    15      8.571      8.586     -0.015  1
        1   154  .    20     2     1     A    23    23   ARG    HA      H    15      4.086      4.408     -0.322  1
        1   157  .    20     2     1     A    23    23   ARG     C      C    15    174.317    175.763     -1.446  1
        1   158  .    20     2     1     A    23    23   ARG    CA      C    15     57.825     56.469      1.356  1
        1   159  .    20     2     1     A    23    23   ARG    CB      C    15     30.513     31.533     -1.020  1
        1   160  .    20     2     1     A    23    23   ARG     N      N    15    121.035    122.134     -1.099  1
        1   161  .    20     2     1     A    24    24   HIS     H      H    16      8.217      8.609     -0.392  1
        1   162  .    20     2     1     A    24    24   HIS    HA      H    16      5.787      5.720      0.067  1
        1   167  .    20     2     1     A    24    24   HIS     C      C    16    173.877    172.241      1.636  1
        1   168  .    20     2     1     A    24    24   HIS    CA      C    16     52.983     53.509     -0.526  1
        1   169  .    20     2     1     A    24    24   HIS    CB      C    16     33.454     33.024      0.430  1
        1   171  .    20     2     1     A    24    24   HIS     N      N    16    117.646    117.519      0.127  1
        1   172  .    20     2     1     A    25    25   TYR     H      H    17      8.814      8.727      0.087  1
        1   173  .    20     2     1     A    25    25   TYR    HA      H    17      4.518      4.832     -0.314  1
        1   180  .    20     2     1     A    25    25   TYR     C      C    17    172.386    173.099     -0.713  1
        1   181  .    20     2     1     A    25    25   TYR    CA      C    17     57.834     57.031      0.803  1
        1   182  .    20     2     1     A    25    25   TYR    CB      C    17     42.980     42.171      0.809  1
        1   185  .    20     2     1     A    25    25   TYR     N      N    17    121.210    120.628      0.582  1
        1   186  .    20     2     1     A    26    26   GLU     H      H    18      7.503      8.973     -1.470  1
        1   187  .    20     2     1     A    26    26   GLU    HA      H    18      4.743      4.820     -0.077  1
        1   192  .    20     2     1     A    26    26   GLU     C      C    18    174.116    173.994      0.122  1
        1   193  .    20     2     1     A    26    26   GLU    CA      C    18     54.247     54.473     -0.226  1
        1   194  .    20     2     1     A    26    26   GLU    CB      C    18     31.976     32.569     -0.593  1
        1   196  .    20     2     1     A    26    26   GLU     N      N    18    128.600    127.322      1.278  1
        1   197  .    20     2     1     A    27    27   CYS     H      H    19      8.799      8.313      0.486  1
        1   198  .    20     2     1     A    27    27   CYS    HA      H    19      4.425      4.877     -0.452  1
        1   201  .    20     2     1     A    27    27   CYS     C      C    19    173.349    174.650     -1.301  1
        1   202  .    20     2     1     A    27    27   CYS    CA      C    19     57.220     56.780      0.440  1
        1   203  .    20     2     1     A    27    27   CYS    CB      C    19     29.764     30.251     -0.487  1
        1   204  .    20     2     1     A    27    27   CYS     N      N    19    121.311    126.913     -5.602  1
        1   205  .    20     2     1     A    28    28   SER     H      H    20      9.131      8.945      0.186  1
        1   206  .    20     2     1     A    28    28   SER    HA      H    20      5.162      5.097      0.065  1
        1   209  .    20     2     1     A    28    28   SER     C      C    20    172.744    173.486     -0.742  1
        1   210  .    20     2     1     A    28    28   SER    CA      C    20     57.392     58.334     -0.942  1
        1   211  .    20     2     1     A    28    28   SER    CB      C    20     65.006     64.289      0.717  1
        1   212  .    20     2     1     A    28    28   SER     N      N    20    116.512    122.363     -5.851  1
        1   213  .    20     2     1     A    29    29   SER     H      H    21      7.958      8.073     -0.115  1
        1   214  .    20     2     1     A    29    29   SER    HA      H    21      4.502      4.809     -0.307  1
        1   217  .    20     2     1     A    29    29   SER     C      C    21    172.694    172.860     -0.166  1
        1   218  .    20     2     1     A    29    29   SER    CA      C    21     56.783     57.872     -1.089  1
        1   219  .    20     2     1     A    29    29   SER    CB      C    21     65.275     67.367     -2.092  1
        1   220  .    20     2     1     A    29    29   SER     N      N    21    114.107    116.201     -2.094  1
        1   221  .    20     2     1     A    30    30   ASP     H      H    22      8.242      8.486     -0.244  1
        1   222  .    20     2     1     A    30    30   ASP    HA      H    22      4.835      4.920     -0.085  1
        1   225  .    20     2     1     A    30    30   ASP     C      C    22    176.913    176.779      0.134  1
        1   226  .    20     2     1     A    30    30   ASP    CA      C    22     56.112     54.928      1.184  1
        1   227  .    20     2     1     A    30    30   ASP    CB      C    22     40.186     40.987     -0.801  1
        1   228  .    20     2     1     A    30    30   ASP     N      N    22    120.947    122.361     -1.414  1
        1   229  .    20     2     1     A    31    31   HIS     H      H    23      9.453      9.747     -0.294  1
        1   230  .    20     2     1     A    31    31   HIS    HA      H    23      4.848      5.088     -0.240  1
        1   235  .    20     2     1     A    31    31   HIS     C      C    23    174.778    174.681      0.097  1
        1   236  .    20     2     1     A    31    31   HIS    CA      C    23     56.373     55.331      1.042  1
        1   237  .    20     2     1     A    31    31   HIS    CB      C    23     33.625     34.354     -0.729  1
        1   240  .    20     2     1     A    31    31   HIS     N      N    23    122.450    120.388      2.062  1
        1   241  .    20     2     1     A    32    32   THR     H      H    24      8.416      8.749     -0.333  1
        1   242  .    20     2     1     A    32    32   THR    HA      H    24      3.522      4.115     -0.593  1
        1   247  .    20     2     1     A    32    32   THR     C      C    24    175.264    174.349      0.915  1
        1   248  .    20     2     1     A    32    32   THR    CA      C    24     63.622     61.599      2.023  1
        1   249  .    20     2     1     A    32    32   THR    CB      C    24     69.610     69.887     -0.277  1
        1   251  .    20     2     1     A    32    32   THR     N      N    24    115.672    113.274      2.398  1
        1   252  .    20     2     1     A    33    33   ASN     H      H    25      8.395      8.084      0.311  1
        1   253  .    20     2     1     A    33    33   ASN    HA      H    25      5.226      5.234     -0.008  1
        1   258  .    20     2     1     A    33    33   ASN     C      C    25    175.422    174.579      0.843  1
        1   259  .    20     2     1     A    33    33   ASN    CA      C    25     53.201     52.904      0.297  1
        1   260  .    20     2     1     A    33    33   ASN    CB      C    25     38.241     40.111     -1.870  1
        1   261  .    20     2     1     A    33    33   ASN     N      N    25    117.565    119.174     -1.609  1
        1   263  .    20     2     1     A    34    34   LEU     H      H    26      8.569      9.686     -1.117  1
        1   264  .    20     2     1     A    34    34   LEU    HA      H    26      4.250      4.385     -0.135  1
        1   274  .    20     2     1     A    34    34   LEU     C      C    26    176.921    177.418     -0.497  1
        1   275  .    20     2     1     A    34    34   LEU    CA      C    26     54.508     54.627     -0.119  1
        1   276  .    20     2     1     A    34    34   LEU    CB      C    26     43.919     41.993      1.926  1
        1   279  .    20     2     1     A    34    34   LEU     N      N    26    124.325    126.611     -2.286  1
        1   280  .    20     2     1     A    35    35   GLN     H      H    27      8.011      7.731      0.280  1
        1   281  .    20     2     1     A    35    35   GLN    HA      H    27      4.236      4.214      0.022  1
        1   286  .    20     2     1     A    35    35   GLN    CA      C    27     60.071     60.370     -0.299  1
        1   287  .    20     2     1     A    35    35   GLN    CB      C    27     27.897     27.099      0.798  1
        1   289  .    20     2     1     A    35    35   GLN     N      N    27    119.430    120.520     -1.090  1
        1   290  .    20     2     1     A    36    36   PRO    HA      H    28      3.915      4.137     -0.222  1
        1   297  .    20     2     1     A    36    36   PRO     C      C    28    175.686    177.949     -2.263  1
        1   298  .    20     2     1     A    36    36   PRO    CA      C    28     64.538     65.590     -1.052  1
        1   299  .    20     2     1     A    36    36   PRO    CB      C    28     30.628     30.505      0.123  1
        1   302  .    20     2     1     A    37    37   TYR     H      H    29      7.219      6.988      0.231  1
        1   303  .    20     2     1     A    37    37   TYR    HA      H    29      4.143      4.319     -0.176  1
        1   310  .    20     2     1     A    37    37   TYR     C      C    29    174.518    175.470     -0.952  1
        1   311  .    20     2     1     A    37    37   TYR    CA      C    29     56.744     59.593     -2.849  1
        1   312  .    20     2     1     A    37    37   TYR    CB      C    29     40.127     39.907      0.220  1
        1   315  .    20     2     1     A    37    37   TYR     N      N    29    114.320    115.908     -1.588  1
        1   316  .    20     2     1     A    38    38   LEU     H      H    30      7.431      8.983     -1.552  1
        1   317  .    20     2     1     A    38    38   LEU    HA      H    30      4.487      4.737     -0.250  1
        1   327  .    20     2     1     A    38    38   LEU     C      C    30    176.056    176.142     -0.086  1
        1   328  .    20     2     1     A    38    38   LEU    CA      C    30     54.378     53.514      0.864  1
        1   329  .    20     2     1     A    38    38   LEU    CB      C    30     45.973     44.754      1.219  1
        1   333  .    20     2     1     A    38    38   LEU     N      N    30    117.314    118.999     -1.685  1
        1   334  .    20     2     1     A    39    39   SER     H      H    31     10.018      8.864      1.154  1
        1   335  .    20     2     1     A    39    39   SER    HA      H    31      4.448      4.506     -0.058  1
        1   338  .    20     2     1     A    39    39   SER     C      C    31    173.186    173.995     -0.809  1
        1   339  .    20     2     1     A    39    39   SER    CA      C    31     59.661     59.138      0.523  1
        1   340  .    20     2     1     A    39    39   SER    CB      C    31     64.245     64.302     -0.057  1
        1   341  .    20     2     1     A    39    39   SER     N      N    31    120.582    119.674      0.908  1
        1   342  .    20     2     1     A    40    40   ARG     H      H    32      7.830      7.542      0.288  1
        1   343  .    20     2     1     A    40    40   ARG    HA      H    32      4.628      4.614      0.014  1
        1   345  .    20     2     1     A    40    40   ARG     C      C    32    173.425    173.499     -0.074  1
        1   346  .    20     2     1     A    40    40   ARG    CA      C    32     54.706     56.058     -1.352  1
        1   347  .    20     2     1     A    40    40   ARG    CB      C    32     29.988     33.480     -3.492  1
        1   348  .    20     2     1     A    40    40   ARG     N      N    32    116.614    119.251     -2.637  1
        1   349  .    20     2     1     A    41    41   CYS     H      H    33      9.467      8.954      0.513  1
        1   350  .    20     2     1     A    41    41   CYS    HA      H    33      5.076      5.085     -0.009  1
        1   354  .    20     2     1     A    41    41   CYS     C      C    33    172.474    175.120     -2.646  1
        1   355  .    20     2     1     A    41    41   CYS    CA      C    33     58.636     57.514      1.122  1
        1   356  .    20     2     1     A    41    41   CYS    CB      C    33     28.364     29.829     -1.465  1
        1   357  .    20     2     1     A    41    41   CYS     N      N    33    118.172    125.724     -7.552  1
        1   358  .    20     2     1     A    42    42   ASN     H      H    34      8.496      8.502     -0.006  1
        1   359  .    20     2     1     A    42    42   ASN    HA      H    34      4.997      5.054     -0.057  1
        1   362  .    20     2     1     A    42    42   ASN     C      C    34    173.091    174.593     -1.502  1
        1   363  .    20     2     1     A    42    42   ASN    CA      C    34     53.310     54.052     -0.742  1
        1   364  .    20     2     1     A    42    42   ASN    CB      C    34     43.822     40.050      3.772  1
        1   365  .    20     2     1     A    42    42   ASN     N      N    34    121.950    125.579     -3.629  1
        1   366  .    20     2     1     A    43    43   SER     H      H    35      8.217      7.998      0.219  1
        1   367  .    20     2     1     A    43    43   SER    HA      H    35      4.568      5.119     -0.551  1
        1   370  .    20     2     1     A    43    43   SER     C      C    35    172.897    173.105     -0.208  1
        1   371  .    20     2     1     A    43    43   SER    CA      C    35     59.810     57.621      2.189  1
        1   372  .    20     2     1     A    43    43   SER    CB      C    35     64.819     65.504     -0.685  1
        1   373  .    20     2     1     A    43    43   SER     N      N    35    107.043    112.473     -5.430  1
        1   374  .    20     2     1     A    44    44   ALA     H      H    36      9.508      9.432      0.076  1
        1   375  .    20     2     1     A    44    44   ALA    HA      H    36      5.673      5.635      0.038  1
        1   379  .    20     2     1     A    44    44   ALA     C      C    36    175.601    175.525      0.076  1
        1   380  .    20     2     1     A    44    44   ALA    CA      C    36     52.113     51.660      0.453  1
        1   381  .    20     2     1     A    44    44   ALA    CB      C    36     22.827     23.830     -1.003  1
        1   382  .    20     2     1     A    44    44   ALA     N      N    36    118.602    122.477     -3.875  1
        1   383  .    20     2     1     A    45    45   ARG     H      H    37      9.287      8.629      0.658  1
        1   384  .    20     2     1     A    45    45   ARG    HA      H    37      5.075      5.166     -0.091  1
        1   391  .    20     2     1     A    45    45   ARG     C      C    37    175.687    174.158      1.529  1
        1   392  .    20     2     1     A    45    45   ARG    CA      C    37     55.710     54.412      1.298  1
        1   393  .    20     2     1     A    45    45   ARG    CB      C    37     32.727     32.944     -0.217  1
        1   396  .    20     2     1     A    45    45   ARG     N      N    37    121.339    119.505      1.834  1
        1   397  .    20     2     1     A    46    46   VAL     H      H    38      9.522      8.486      1.036  1
        1   398  .    20     2     1     A    46    46   VAL    HA      H    38      4.137      4.696     -0.559  1
        1   406  .    20     2     1     A    46    46   VAL     C      C    38    175.804    175.679      0.125  1
        1   407  .    20     2     1     A    46    46   VAL    CA      C    38     62.038     60.118      1.920  1
        1   408  .    20     2     1     A    46    46   VAL    CB      C    38     31.436     34.271     -2.835  1
        1   411  .    20     2     1     A    46    46   VAL     N      N    38    129.529    124.498      5.031  1
        1   412  .    20     2     1     A    47    47   ASP     H      H    39      8.223      9.038     -0.815  1
        1   413  .    20     2     1     A    47    47   ASP    HA      H    39      4.557      4.522      0.035  1
        1   416  .    20     2     1     A    47    47   ASP     C      C    39    175.986    176.023     -0.037  1
        1   417  .    20     2     1     A    47    47   ASP    CA      C    39     56.620     56.297      0.323  1
        1   418  .    20     2     1     A    47    47   ASP    CB      C    39     43.572     41.752      1.820  1
        1   419  .    20     2     1     A    47    47   ASP     N      N    39    129.780    129.928     -0.148  1
        1   420  .    20     2     1     A    48    48   SER     H      H    40      8.071      8.054      0.017  1
        1   421  .    20     2     1     A    48    48   SER    HA      H    40      4.441      4.796     -0.355  1
        1   424  .    20     2     1     A    48    48   SER     C      C    40    174.591    174.048      0.543  1
        1   425  .    20     2     1     A    48    48   SER    CA      C    40     58.069     57.224      0.845  1
        1   426  .    20     2     1     A    48    48   SER    CB      C    40     64.125     65.520     -1.395  1
        1   427  .    20     2     1     A    48    48   SER     N      N    40    108.455    110.124     -1.669  1
        1   428  .    20     2     1     A    49    49   GLY     H      H    41      8.658      8.451      0.207  1
        1   429  .    20     2     1     A    49    49   GLY   HA2      H    41      3.679      4.048     -0.369  1
        1   430  .    20     2     1     A    49    49   GLY   HA3      H    41      3.985      4.104     -0.119  1
        1   431  .    20     2     1     A    49    49   GLY     C      C    41    171.208    173.062     -1.854  1
        1   432  .    20     2     1     A    49    49   GLY    CA      C    41     44.026     44.737     -0.711  1
        1   433  .    20     2     1     A    49    49   GLY     N      N    41    112.711    109.152      3.559  1
        1   434  .    20     2     1     A    50    50   CYS     H      H    42      8.103      8.098      0.005  1
        1   435  .    20     2     1     A    50    50   CYS    HA      H    42      4.759      5.137     -0.378  1
        1   438  .    20     2     1     A    50    50   CYS     C      C    42    172.615    173.585     -0.970  1
        1   439  .    20     2     1     A    50    50   CYS    CA      C    42     57.725     57.626      0.099  1
        1   440  .    20     2     1     A    50    50   CYS    CB      C    42     30.444     29.955      0.489  1
        1   441  .    20     2     1     A    50    50   CYS     N      N    42    116.065    118.161     -2.096  1
        1   442  .    20     2     1     A    51    51   TRP     H      H    43      8.740      8.559      0.181  1
        1   443  .    20     2     1     A    51    51   TRP    HA      H    43      5.138      5.279     -0.141  1
        1   452  .    20     2     1     A    51    51   TRP     C      C    43    173.077    174.701     -1.624  1
        1   453  .    20     2     1     A    51    51   TRP    CA      C    43     55.464     55.968     -0.504  1
        1   454  .    20     2     1     A    51    51   TRP    CB      C    43     32.927     34.025     -1.098  1
        1   459  .    20     2     1     A    51    51   TRP     N      N    43    122.681    121.727      0.954  1
        1   461  .    20     2     1     A    52    52   MET     H      H    44      9.397      8.924      0.473  1
        1   462  .    20     2     1     A    52    52   MET    HA      H    44      5.442      5.364      0.078  1
        1   470  .    20     2     1     A    52    52   MET     C      C    44    175.615    174.221      1.394  1
        1   471  .    20     2     1     A    52    52   MET    CA      C    44     52.666     54.371     -1.705  1
        1   472  .    20     2     1     A    52    52   MET    CB      C    44     35.476     36.154     -0.678  1
        1   475  .    20     2     1     A    52    52   MET     N      N    44    122.861    122.355      0.506  1
        1   476  .    20     2     1     A    53    53   LEU     H      H    45      9.620      8.721      0.899  1
        1   477  .    20     2     1     A    53    53   LEU    HA      H    45      4.684      5.321     -0.637  1
        1   487  .    20     2     1     A    53    53   LEU     C      C    45    175.427    175.559     -0.132  1
        1   488  .    20     2     1     A    53    53   LEU    CA      C    45     53.810     53.930     -0.120  1
        1   489  .    20     2     1     A    53    53   LEU    CB      C    45     43.026     43.885     -0.859  1
        1   493  .    20     2     1     A    53    53   LEU     N      N    45    127.516    127.011      0.505  1
        1   494  .    20     2     1     A    54    54   TYR     H      H    46      8.249      9.258     -1.009  1
        1   495  .    20     2     1     A    54    54   TYR    HA      H    46      5.424      5.116      0.308  1
        1   502  .    20     2     1     A    54    54   TYR     C      C    46    176.959    176.629      0.330  1
        1   503  .    20     2     1     A    54    54   TYR    CA      C    46     56.382     56.878     -0.496  1
        1   504  .    20     2     1     A    54    54   TYR    CB      C    46     39.805     41.377     -1.572  1
        1   505  .    20     2     1     A    54    54   TYR     N      N    46    115.752    123.658     -7.906  1
        1   506  .    20     2     1     A    55    55   GLU     H      H    47      9.223      8.798      0.425  1
        1   507  .    20     2     1     A    55    55   GLU    HA      H    47      4.367      4.692     -0.325  1
        1   512  .    20     2     1     A    55    55   GLU     C      C    47    175.748    176.858     -1.110  1
        1   513  .    20     2     1     A    55    55   GLU    CA      C    47     57.698     59.300     -1.602  1
        1   514  .    20     2     1     A    55    55   GLU    CB      C    47     33.062     29.222      3.840  1
        1   516  .    20     2     1     A    55    55   GLU     N      N    47    122.789    123.705     -0.916  1
        1   517  .    20     2     1     A    56    56   GLN     H      H    48      7.895      7.830      0.065  1
        1   518  .    20     2     1     A    56    56   GLN    HA      H    48      4.859      4.765      0.094  1
        1   525  .    20     2     1     A    56    56   GLN    CA      C    48     53.015     52.561      0.454  1
        1   526  .    20     2     1     A    56    56   GLN    CB      C    48     28.538     29.624     -1.086  1
        1   528  .    20     2     1     A    56    56   GLN     N      N    48    111.273    120.022     -8.749  1
        1   530  .    20     2     1     A    57    57   PRO    HA      H    49      4.115      4.243     -0.128  1
        1   536  .    20     2     1     A    57    57   PRO     C      C    49    175.347    176.639     -1.292  1
        1   537  .    20     2     1     A    57    57   PRO    CA      C    49     62.296     63.391     -1.095  1
        1   538  .    20     2     1     A    57    57   PRO    CB      C    49     32.399     32.239      0.160  1
        1   541  .    20     2     1     A    58    58   ASN     H      H    50      9.741      8.617      1.124  1
        1   542  .    20     2     1     A    58    58   ASN    HA      H    50      3.252      4.008     -0.756  1
        1   547  .    20     2     1     A    58    58   ASN     C      C    50    173.777    174.104     -0.327  1
        1   548  .    20     2     1     A    58    58   ASN    CA      C    50     53.737     54.240     -0.503  1
        1   549  .    20     2     1     A    58    58   ASN    CB      C    50     36.416     37.091     -0.675  1
        1   550  .    20     2     1     A    58    58   ASN     N      N    50    113.987    114.794     -0.807  1
        1   552  .    20     2     1     A    59    59   TYR     H      H    51      7.767      7.716      0.051  1
        1   553  .    20     2     1     A    59    59   TYR    HA      H    51      2.720      3.310     -0.590  1
        1   560  .    20     2     1     A    59    59   TYR     C      C    51    174.898    174.296      0.602  1
        1   561  .    20     2     1     A    59    59   TYR    CA      C    51     55.265     57.946     -2.681  1
        1   562  .    20     2     1     A    59    59   TYR    CB      C    51     34.077     35.409     -1.332  1
        1   565  .    20     2     1     A    59    59   TYR     N      N    51    113.164    110.807      2.357  1
        1   566  .    20     2     1     A    60    60   SER     H      H    52      6.271      7.274     -1.003  1
        1   567  .    20     2     1     A    60    60   SER    HA      H    52      4.895      5.022     -0.127  1
        1   570  .    20     2     1     A    60    60   SER     C      C    52    172.524    174.560     -2.036  1
        1   571  .    20     2     1     A    60    60   SER    CA      C    52     56.779     56.781     -0.002  1
        1   572  .    20     2     1     A    60    60   SER    CB      C    52     65.883     66.069     -0.186  1
        1   573  .    20     2     1     A    60    60   SER     N      N    52    112.475    111.553      0.922  1
        1   574  .    20     2     1     A    61    61   GLY     H      H    53      8.367      8.511     -0.144  1
        1   575  .    20     2     1     A    61    61   GLY   HA2      H    53      3.779      4.131     -0.352  1
        1   576  .    20     2     1     A    61    61   GLY   HA3      H    53      4.198      4.150      0.048  1
        1   577  .    20     2     1     A    61    61   GLY     C      C    53    173.732    173.757     -0.025  1
        1   578  .    20     2     1     A    61    61   GLY    CA      C    53     44.342     45.175     -0.833  1
        1   579  .    20     2     1     A    61    61   GLY     N      N    53    107.347    109.658     -2.311  1
        1   580  .    20     2     1     A    62    62   LEU     H      H    54      8.300      8.424     -0.124  1
        1   581  .    20     2     1     A    62    62   LEU    HA      H    54      3.997      4.494     -0.497  1
        1   591  .    20     2     1     A    62    62   LEU     C      C    54    174.493    175.609     -1.116  1
        1   592  .    20     2     1     A    62    62   LEU    CA      C    54     56.602     55.020      1.582  1
        1   593  .    20     2     1     A    62    62   LEU    CB      C    54     42.645     42.638      0.007  1
        1   597  .    20     2     1     A    62    62   LEU     N      N    54    121.003    124.282     -3.279  1
        1   598  .    20     2     1     A    63    63   GLN     H      H    55      7.180      8.790     -1.610  1
        1   599  .    20     2     1     A    63    63   GLN    HA      H    55      4.740      4.801     -0.061  1
        1   606  .    20     2     1     A    63    63   GLN     C      C    55    175.667    173.579      2.088  1
        1   607  .    20     2     1     A    63    63   GLN    CA      C    55     52.536     53.490     -0.954  1
        1   608  .    20     2     1     A    63    63   GLN    CB      C    55     31.466     31.982     -0.516  1
        1   610  .    20     2     1     A    63    63   GLN     N      N    55    116.344    124.167     -7.823  1
        1   612  .    20     2     1     A    64    64   TYR     H      H    56      8.603      8.410      0.193  1
        1   613  .    20     2     1     A    64    64   TYR    HA      H    56      4.698      5.313     -0.615  1
        1   620  .    20     2     1     A    64    64   TYR     C      C    56    174.068    174.500     -0.432  1
        1   621  .    20     2     1     A    64    64   TYR    CA      C    56     56.017     56.465     -0.448  1
        1   622  .    20     2     1     A    64    64   TYR    CB      C    56     42.984     41.746      1.238  1
        1   624  .    20     2     1     A    64    64   TYR     N      N    56    116.249    119.329     -3.080  1
        1   625  .    20     2     1     A    65    65   PHE     H      H    57      9.041      9.166     -0.125  1
        1   626  .    20     2     1     A    65    65   PHE    HA      H    57      5.487      4.757      0.730  1
        1   634  .    20     2     1     A    65    65   PHE     C      C    57    176.014    173.961      2.053  1
        1   635  .    20     2     1     A    65    65   PHE    CA      C    57     57.384     57.478     -0.094  1
        1   636  .    20     2     1     A    65    65   PHE    CB      C    57     40.397     39.945      0.452  1
        1   638  .    20     2     1     A    65    65   PHE     N      N    57    125.293    125.227      0.066  1
        1   639  .    20     2     1     A    66    66   LEU     H      H    58      9.278      8.989      0.289  1
        1   640  .    20     2     1     A    66    66   LEU    HA      H    58      4.209      4.953     -0.744  1
        1   650  .    20     2     1     A    66    66   LEU     C      C    58    173.609    175.062     -1.453  1
        1   651  .    20     2     1     A    66    66   LEU    CA      C    58     56.164     52.949      3.215  1
        1   652  .    20     2     1     A    66    66   LEU    CB      C    58     46.370     44.280      2.090  1
        1   656  .    20     2     1     A    66    66   LEU     N      N    58    132.275    127.786      4.489  1
        1   657  .    20     2     1     A    67    67   ARG     H      H    59      7.227      8.885     -1.658  1
        1   658  .    20     2     1     A    67    67   ARG    HA      H    59      4.768      4.916     -0.148  1
        1   665  .    20     2     1     A    67    67   ARG     C      C    59    175.025    174.809      0.216  1
        1   666  .    20     2     1     A    67    67   ARG    CA      C    59     53.645     53.891     -0.246  1
        1   667  .    20     2     1     A    67    67   ARG    CB      C    59     33.122     33.943     -0.821  1
        1   670  .    20     2     1     A    67    67   ARG     N      N    59    115.867    123.452     -7.585  1
        1   671  .    20     2     1     A    68    68   ARG     H      H    60      8.271      8.579     -0.308  1
        1   672  .    20     2     1     A    68    68   ARG    HA      H    60      3.830      4.083     -0.253  1
        1   677  .    20     2     1     A    68    68   ARG     C      C    60    176.223    175.481      0.742  1
        1   678  .    20     2     1     A    68    68   ARG    CA      C    60     58.280     58.157      0.123  1
        1   679  .    20     2     1     A    68    68   ARG    CB      C    60     30.905     30.042      0.863  1
        1   680  .    20     2     1     A    68    68   ARG     N      N    60    118.639    127.190     -8.551  1
        1   681  .    20     2     1     A    69    69   GLY     H      H    61      8.559      8.071      0.488  1
        1   682  .    20     2     1     A    69    69   GLY   HA2      H    61      4.240      3.958      0.282  1
        1   683  .    20     2     1     A    69    69   GLY   HA3      H    61      3.689      4.030     -0.341  1
        1   684  .    20     2     1     A    69    69   GLY     C      C    61    170.709    171.535     -0.826  1
        1   685  .    20     2     1     A    69    69   GLY    CA      C    61     44.177     44.690     -0.513  1
        1   686  .    20     2     1     A    69    69   GLY     N      N    61    113.778    112.919      0.859  1
        1   687  .    20     2     1     A    70    70   ASP     H      H    62      8.214      8.334     -0.120  1
        1   688  .    20     2     1     A    70    70   ASP    HA      H    62      5.131      5.325     -0.194  1
        1   691  .    20     2     1     A    70    70   ASP     C      C    62    175.757    174.258      1.499  1
        1   692  .    20     2     1     A    70    70   ASP    CA      C    62     53.860     52.304      1.556  1
        1   693  .    20     2     1     A    70    70   ASP    CB      C    62     42.415     43.300     -0.885  1
        1   694  .    20     2     1     A    70    70   ASP     N      N    62    119.182    117.629      1.553  1
        1   695  .    20     2     1     A    71    71   TYR     H      H    63      9.306      9.525     -0.219  1
        1   696  .    20     2     1     A    71    71   TYR    HA      H    63      4.799      5.184     -0.385  1
        1   703  .    20     2     1     A    71    71   TYR     C      C    63    174.542    175.858     -1.316  1
        1   704  .    20     2     1     A    71    71   TYR    CA      C    63     56.164     56.438     -0.274  1
        1   705  .    20     2     1     A    71    71   TYR    CB      C    63     39.414     40.547     -1.133  1
        1   707  .    20     2     1     A    71    71   TYR     N      N    63    121.474    121.111      0.363  1
        1   708  .    20     2     1     A    72    72   ALA     H      H    64      8.505      8.578     -0.073  1
        1   709  .    20     2     1     A    72    72   ALA    HA      H    64      3.241      3.538     -0.297  1
        1   713  .    20     2     1     A    72    72   ALA     C      C    64    174.835    176.294     -1.459  1
        1   714  .    20     2     1     A    72    72   ALA    CA      C    64     54.568     52.024      2.544  1
        1   715  .    20     2     1     A    72    72   ALA    CB      C    64     19.180     19.784     -0.604  1
        1   716  .    20     2     1     A    72    72   ALA     N      N    64    125.930    126.763     -0.833  1
        1   717  .    20     2     1     A    73    73   ASP     H      H    65      7.216      7.615     -0.399  1
        1   718  .    20     2     1     A    73    73   ASP    HA      H    65      5.307      5.093      0.214  1
        1   721  .    20     2     1     A    73    73   ASP     C      C    65    176.844    175.842      1.002  1
        1   722  .    20     2     1     A    73    73   ASP    CA      C    65     52.661     52.562      0.099  1
        1   723  .    20     2     1     A    73    73   ASP    CB      C    65     44.269     43.765      0.504  1
        1   724  .    20     2     1     A    73    73   ASP     N      N    65    113.509    117.317     -3.808  1
        1   725  .    20     2     1     A    74    74   HIS     H      H    66      7.856      8.699     -0.843  1
        1   726  .    20     2     1     A    74    74   HIS    HA      H    66      1.234      1.658     -0.424  1
        1   731  .    20     2     1     A    74    74   HIS     C      C    66    176.847    176.050      0.797  1
        1   732  .    20     2     1     A    74    74   HIS    CA      C    66     56.436     58.289     -1.853  1
        1   733  .    20     2     1     A    74    74   HIS    CB      C    66     28.301     28.618     -0.317  1
        1   734  .    20     2     1     A    74    74   HIS     N      N    66    118.767    120.464     -1.697  1
        1   735  .    20     2     1     A    75    75   GLN     H      H    67      8.284      6.949      1.335  1
        1   736  .    20     2     1     A    75    75   GLN    HA      H    67      3.723      3.590      0.133  1
        1   742  .    20     2     1     A    75    75   GLN     C      C    67    179.872    176.949      2.923  1
        1   743  .    20     2     1     A    75    75   GLN    CA      C    67     59.116     57.744      1.372  1
        1   744  .    20     2     1     A    75    75   GLN    CB      C    67     27.003     27.944     -0.941  1
        1   746  .    20     2     1     A    75    75   GLN     N      N    67    121.897    119.651      2.246  1
        1   748  .    20     2     1     A    76    76   GLN     H      H    68      7.819      7.370      0.449  1
        1   749  .    20     2     1     A    76    76   GLN    HA      H    68      4.167      4.148      0.019  1
        1   755  .    20     2     1     A    76    76   GLN     C      C    68    177.295    177.416     -0.121  1
        1   756  .    20     2     1     A    76    76   GLN    CA      C    68     58.236     57.774      0.462  1
        1   757  .    20     2     1     A    76    76   GLN    CB      C    68     28.565     29.652     -1.087  1
        1   759  .    20     2     1     A    76    76   GLN     N      N    68    118.974    117.261      1.713  1
        1   761  .    20     2     1     A    77    77   TRP     H      H    69      6.961      7.356     -0.395  1
        1   762  .    20     2     1     A    77    77   TRP    HA      H    69      5.241      4.532      0.709  1
        1   771  .    20     2     1     A    77    77   TRP     C      C    69    175.249    175.883     -0.634  1
        1   772  .    20     2     1     A    77    77   TRP    CA      C    69     56.978     56.807      0.171  1
        1   773  .    20     2     1     A    77    77   TRP    CB      C    69     27.065     28.894     -1.829  1
        1   777  .    20     2     1     A    77    77   TRP     N      N    69    115.735    117.610     -1.875  1
        1   779  .    20     2     1     A    78    78   MET     H      H    70      7.647      8.023     -0.376  1
        1   780  .    20     2     1     A    78    78   MET    HA      H    70      3.952      4.253     -0.301  1
        1   788  .    20     2     1     A    78    78   MET     C      C    70    175.177    175.789     -0.612  1
        1   789  .    20     2     1     A    78    78   MET    CA      C    70     56.392     57.162     -0.770  1
        1   790  .    20     2     1     A    78    78   MET    CB      C    70     28.786     31.523     -2.737  1
        1   793  .    20     2     1     A    78    78   MET     N      N    70    113.354    114.091     -0.737  1
        1   794  .    20     2     1     A    79    79   GLY     H      H    71      7.490      7.474      0.016  1
        1   795  .    20     2     1     A    79    79   GLY   HA2      H    71      3.352      3.470     -0.118  1
        1   796  .    20     2     1     A    79    79   GLY   HA3      H    71      2.711      3.654     -0.943  1
        1   797  .    20     2     1     A    79    79   GLY     C      C    71    175.310    174.802      0.508  1
        1   798  .    20     2     1     A    79    79   GLY    CA      C    71     45.855     46.316     -0.461  1
        1   799  .    20     2     1     A    79    79   GLY     N      N    71    106.102    106.684     -0.582  1
        1   800  .    20     2     1     A    80    80   LEU     H      H    72      7.849      9.102     -1.253  1
        1   801  .    20     2     1     A    80    80   LEU    HA      H    72      4.389      4.233      0.156  1
        1   811  .    20     2     1     A    80    80   LEU     C      C    72    176.375    177.035     -0.660  1
        1   812  .    20     2     1     A    80    80   LEU    CA      C    72     55.338     57.024     -1.686  1
        1   813  .    20     2     1     A    80    80   LEU    CB      C    72     42.006     42.773     -0.767  1
        1   817  .    20     2     1     A    80    80   LEU     N      N    72    124.338    127.649     -3.311  1
        1   818  .    20     2     1     A    81    81   SER     H      H    73      7.442      7.998     -0.556  1
        1   819  .    20     2     1     A    81    81   SER    HA      H    73      4.246      4.933     -0.687  1
        1   822  .    20     2     1     A    81    81   SER     C      C    73    170.867    174.074     -3.207  1
        1   823  .    20     2     1     A    81    81   SER    CA      C    73     55.772     56.427     -0.655  1
        1   824  .    20     2     1     A    81    81   SER    CB      C    73     65.783     65.362      0.421  1
        1   825  .    20     2     1     A    81    81   SER     N      N    73    111.807    112.059     -0.252  1
        1   826  .    20     2     1     A    82    82   ASP     H      H    74      7.884      8.955     -1.071  1
        1   827  .    20     2     1     A    82    82   ASP    HA      H    74      4.420      4.131      0.289  1
        1   830  .    20     2     1     A    82    82   ASP     C      C    74    175.654    175.145      0.509  1
        1   831  .    20     2     1     A    82    82   ASP    CA      C    74     52.084     54.335     -2.251  1
        1   832  .    20     2     1     A    82    82   ASP    CB      C    74     39.314     39.532     -0.218  1
        1   833  .    20     2     1     A    82    82   ASP     N      N    74    116.734    125.728     -8.994  1
        1   834  .    20     2     1     A    83    83   SER     H      H    75      7.487      8.445     -0.958  1
        1   835  .    20     2     1     A    83    83   SER    HA      H    75      4.612      5.229     -0.617  1
        1   838  .    20     2     1     A    83    83   SER     C      C    75    174.294    173.545      0.749  1
        1   839  .    20     2     1     A    83    83   SER    CA      C    75     57.998     57.682      0.316  1
        1   840  .    20     2     1     A    83    83   SER    CB      C    75     63.576     64.379     -0.803  1
        1   841  .    20     2     1     A    83    83   SER     N      N    75    112.712    116.351     -3.639  1
        1   842  .    20     2     1     A    84    84   VAL     H      H    76      7.777      8.877     -1.100  1
        1   843  .    20     2     1     A    84    84   VAL    HA      H    76      4.333      4.702     -0.369  1
        1   851  .    20     2     1     A    84    84   VAL     C      C    76    174.878    175.253     -0.375  1
        1   852  .    20     2     1     A    84    84   VAL    CA      C    76     62.735     61.770      0.965  1
        1   853  .    20     2     1     A    84    84   VAL    CB      C    76     34.898     34.490      0.408  1
        1   856  .    20     2     1     A    84    84   VAL     N      N    76    128.523    125.750      2.773  1
        1   857  .    20     2     1     A    85    85   ARG     H      H    77      8.718      8.646      0.072  1
        1   858  .    20     2     1     A    85    85   ARG    HA      H    77      4.500      4.661     -0.161  1
        1   866  .    20     2     1     A    85    85   ARG     C      C    77    175.524    175.039      0.485  1
        1   867  .    20     2     1     A    85    85   ARG    CA      C    77     55.845     56.003     -0.158  1
        1   868  .    20     2     1     A    85    85   ARG    CB      C    77     33.715     30.928      2.787  1
        1   871  .    20     2     1     A    85    85   ARG     N      N    77    121.938    126.481     -4.543  1
        1   873  .    20     2     1     A    86    86   SER     H      H    78      8.229      7.300      0.929  1
        1   874  .    20     2     1     A    86    86   SER    HA      H    78      4.379      4.950     -0.571  1
        1   877  .    20     2     1     A    86    86   SER     C      C    78    173.064    172.617      0.447  1
        1   878  .    20     2     1     A    86    86   SER    CA      C    78     59.926     57.675      2.251  1
        1   879  .    20     2     1     A    86    86   SER    CB      C    78     65.000     65.400     -0.400  1
        1   880  .    20     2     1     A    86    86   SER     N      N    78    111.446    112.594     -1.148  1
        1   881  .    20     2     1     A    87    87   CYS     H      H    79      9.407      8.524      0.883  1
        1   882  .    20     2     1     A    87    87   CYS    HA      H    79      6.156      5.624      0.532  1
        1   885  .    20     2     1     A    87    87   CYS     C      C    79    171.310    173.949     -2.639  1
        1   886  .    20     2     1     A    87    87   CYS    CA      C    79     56.243     57.322     -1.079  1
        1   887  .    20     2     1     A    87    87   CYS    CB      C    79     31.313     31.771     -0.458  1
        1   888  .    20     2     1     A    87    87   CYS     N      N    79    112.221    118.230     -6.009  1
        1   889  .    20     2     1     A    88    88   ARG     H      H    80      9.631      9.338      0.293  1
        1   890  .    20     2     1     A    88    88   ARG    HA      H    80      4.872      5.252     -0.380  1
        1   898  .    20     2     1     A    88    88   ARG     C      C    80    173.333    174.294     -0.961  1
        1   899  .    20     2     1     A    88    88   ARG    CA      C    80     54.375     54.664     -0.289  1
        1   900  .    20     2     1     A    88    88   ARG    CB      C    80     35.225     33.967      1.258  1
        1   903  .    20     2     1     A    88    88   ARG     N      N    80    120.704    120.912     -0.208  1
        1   905  .    20     2     1     A    89    89   LEU     H      H    81      8.724      9.504     -0.780  1
        1   906  .    20     2     1     A    89    89   LEU    HA      H    81      3.196      4.113     -0.917  1
        1   916  .    20     2     1     A    89    89   LEU     C      C    81    175.709    174.657      1.052  1
        1   917  .    20     2     1     A    89    89   LEU    CA      C    81     53.396     53.102      0.294  1
        1   918  .    20     2     1     A    89    89   LEU    CB      C    81     40.462     43.422     -2.960  1
        1   922  .    20     2     1     A    89    89   LEU     N      N    81    127.456    123.847      3.609  1
        1   923  .    20     2     1     A    90    90   ILE     H      H    82      8.594      8.147      0.447  1
        1   924  .    20     2     1     A    90    90   ILE    HA      H    82      3.774      4.536     -0.762  1
        1   934  .    20     2     1     A    90    90   ILE    CA      C    82     59.789     58.099      1.690  1
        1   935  .    20     2     1     A    90    90   ILE    CB      C    82     38.858     38.277      0.581  1
        1   938  .    20     2     1     A    90    90   ILE     N      N    82    132.381    127.509      4.872  1
        1   939  .    20     2     1     A    91    91   PRO    HA      H    83      4.091      4.510     -0.419  1
        1   946  .    20     2     1     A    91    91   PRO     C      C    83    176.786    176.933     -0.147  1
        1   947  .    20     2     1     A    91    91   PRO    CA      C    83     63.059     62.769      0.290  1
        1   948  .    20     2     1     A    91    91   PRO    CB      C    83     31.923     31.996     -0.073  1
        1   951  .    20     2     1     A    92    92   HIS     H      H    84      8.373      8.415     -0.042  1
        1   952  .    20     2     1     A    92    92   HIS    HA      H    84      4.249      4.703     -0.454  1
        1   955  .    20     2     1     A    92    92   HIS     C      C    84    174.987    175.834     -0.847  1
        1   956  .    20     2     1     A    92    92   HIS    CA      C    84     57.010     55.606      1.404  1
        1   957  .    20     2     1     A    92    92   HIS    CB      C    84     30.471     31.047     -0.576  1
        1   958  .    20     2     1     A    92    92   HIS     N      N    84    122.746    119.248      3.498  1
        1   959  .    20     2     1     A    93    93   SER     H      H    85      7.589      9.175     -1.586  1
        1   960  .    20     2     1     A    93    93   SER    HA      H    85      4.272      4.268      0.004  1
        1   963  .    20     2     1     A    93    93   SER     C      C    85    173.141    174.725     -1.584  1
        1   964  .    20     2     1     A    93    93   SER    CA      C    85     57.070     60.237     -3.167  1
        1   965  .    20     2     1     A    93    93   SER    CB      C    85     65.251     64.332      0.919  1
        1   966  .    20     2     1     A    93    93   SER     N      N    85    119.157    116.813      2.344  1
        1   967  .    20     2     1     A    94    94   GLY     H      H    86      8.648      8.365      0.283  1
        1   968  .    20     2     1     A    94    94   GLY   HA2      H    86      4.000      4.039     -0.039  1
        1   969  .    20     2     1     A    94    94   GLY   HA3      H    86      3.630      4.041     -0.411  1
        1   970  .    20     2     1     A    94    94   GLY     C      C    86    173.068    174.005     -0.937  1
        1   971  .    20     2     1     A    94    94   GLY    CA      C    86     45.194     47.192     -1.998  1
        1   972  .    20     2     1     A    94    94   GLY     N      N    86    111.706    109.359      2.347  1
        1   973  .    20     2     1     A    95    95   SER     H      H    87      7.252      8.160     -0.908  1
        1   974  .    20     2     1     A    95    95   SER    HA      H    87      4.439      4.444     -0.005  1
        1   977  .    20     2     1     A    95    95   SER     C      C    87    171.848    173.286     -1.438  1
        1   978  .    20     2     1     A    95    95   SER    CA      C    87     57.752     58.787     -1.035  1
        1   979  .    20     2     1     A    95    95   SER    CB      C    87     64.501     63.835      0.666  1
        1   980  .    20     2     1     A    95    95   SER     N      N    87    112.604    120.055     -7.451  1
        1   981  .    20     2     1     A    96    96   HIS     H      H    88      7.930      8.815     -0.885  1
        1   982  .    20     2     1     A    96    96   HIS    HA      H    88      4.713      5.179     -0.466  1
        1   987  .    20     2     1     A    96    96   HIS     C      C    88    174.925    173.655      1.270  1
        1   988  .    20     2     1     A    96    96   HIS    CA      C    88     56.416     54.683      1.733  1
        1   989  .    20     2     1     A    96    96   HIS    CB      C    88     34.745     31.563      3.182  1
        1   991  .    20     2     1     A    96    96   HIS     N      N    88    117.599    122.194     -4.595  1
        1   992  .    20     2     1     A    97    97   ARG     H      H    89      9.528      9.443      0.085  1
        1   993  .    20     2     1     A    97    97   ARG    HA      H    89      5.140      5.349     -0.209  1
        1   996  .    20     2     1     A    97    97   ARG     C      C    89    173.367    174.486     -1.119  1
        1   997  .    20     2     1     A    97    97   ARG    CA      C    89     57.532     55.062      2.470  1
        1   998  .    20     2     1     A    97    97   ARG    CB      C    89     33.282     33.771     -0.489  1
        1   999  .    20     2     1     A    97    97   ARG     N      N    89    123.848    125.966     -2.118  1
        1  1000  .    20     2     1     A    98    98   ILE     H      H    90      9.004      8.453      0.551  1
        1  1001  .    20     2     1     A    98    98   ILE    HA      H    90      4.838      4.945     -0.107  1
        1  1011  .    20     2     1     A    98    98   ILE     C      C    90    170.580    173.282     -2.702  1
        1  1012  .    20     2     1     A    98    98   ILE    CA      C    90     59.197     58.816      0.381  1
        1  1013  .    20     2     1     A    98    98   ILE    CB      C    90     42.120     41.300      0.820  1
        1  1017  .    20     2     1     A    98    98   ILE     N      N    90    129.395    125.661      3.734  1
        1  1018  .    20     2     1     A    99    99   ARG     H      H    91      8.501      8.833     -0.332  1
        1  1019  .    20     2     1     A    99    99   ARG    HA      H    91      4.819      4.696      0.123  1
        1  1022  .    20     2     1     A    99    99   ARG     C      C    91    173.496    174.864     -1.368  1
        1  1023  .    20     2     1     A    99    99   ARG    CA      C    91     54.608     54.489      0.119  1
        1  1024  .    20     2     1     A    99    99   ARG     N      N    91    125.172    127.958     -2.786  1
        1  1025  .    20     2     1     A   100   100   LEU     H      H    92      8.752      8.296      0.456  1
        1  1026  .    20     2     1     A   100   100   LEU    HA      H    92      4.467      4.461      0.006  1
        1  1036  .    20     2     1     A   100   100   LEU     C      C    92    174.714    175.952     -1.238  1
        1  1037  .    20     2     1     A   100   100   LEU    CA      C    92     53.693     54.569     -0.876  1
        1  1038  .    20     2     1     A   100   100   LEU    CB      C    92     43.301     42.504      0.797  1
        1  1042  .    20     2     1     A   100   100   LEU     N      N    92    122.194    125.897     -3.703  1
        1  1043  .    20     2     1     A   101   101   TYR     H      H    93      8.329      9.434     -1.105  1
        1  1044  .    20     2     1     A   101   101   TYR    HA      H    93      5.331      4.958      0.373  1
        1  1049  .    20     2     1     A   101   101   TYR     C      C    93    176.153    176.427     -0.274  1
        1  1050  .    20     2     1     A   101   101   TYR    CA      C    93     57.219     56.900      0.319  1
        1  1051  .    20     2     1     A   101   101   TYR    CB      C    93     40.748     41.426     -0.678  1
        1  1052  .    20     2     1     A   101   101   TYR     N      N    93    115.253    123.196     -7.943  1
        1  1053  .    20     2     1     A   102   102   GLU     H      H    94      8.775      8.705      0.070  1
        1  1054  .    20     2     1     A   102   102   GLU    HA      H    94      3.777      4.112     -0.335  1
        1  1058  .    20     2     1     A   102   102   GLU     C      C    94    176.637    176.678     -0.041  1
        1  1059  .    20     2     1     A   102   102   GLU    CA      C    94     58.100     59.134     -1.034  1
        1  1060  .    20     2     1     A   102   102   GLU    CB      C    94     33.024     28.294      4.730  1
        1  1062  .    20     2     1     A   102   102   GLU     N      N    94    120.287    123.471     -3.184  1
        1  1063  .    20     2     1     A   103   103   ARG     H      H    95      7.831      7.829      0.002  1
        1  1064  .    20     2     1     A   103   103   ARG    HA      H    95      4.609      4.634     -0.025  1
        1  1069  .    20     2     1     A   103   103   ARG     C      C    95    174.954    175.697     -0.743  1
        1  1070  .    20     2     1     A   103   103   ARG    CA      C    95     54.107     54.163     -0.056  1
        1  1071  .    20     2     1     A   103   103   ARG    CB      C    95     33.343     33.318      0.025  1
        1  1073  .    20     2     1     A   103   103   ARG     N      N    95    112.344    119.297     -6.953  1
        1  1074  .    20     2     1     A   104   104   GLU     H      H    96      8.668      8.705     -0.037  1
        1  1075  .    20     2     1     A   104   104   GLU    HA      H    96      3.984      4.311     -0.327  1
        1  1080  .    20     2     1     A   104   104   GLU     C      C    96    175.938    176.901     -0.963  1
        1  1081  .    20     2     1     A   104   104   GLU    CA      C    96     57.034     57.170     -0.136  1
        1  1082  .    20     2     1     A   104   104   GLU    CB      C    96     29.785     29.898     -0.113  1
        1  1084  .    20     2     1     A   104   104   GLU     N      N    96    119.732    120.510     -0.778  1
        1  1085  .    20     2     1     A   105   105   ASP     H      H    97      8.836      8.705      0.131  1
        1  1086  .    20     2     1     A   105   105   ASP    HA      H    97      3.401      4.194     -0.793  1
        1  1089  .    20     2     1     A   105   105   ASP     C      C    97    173.440    175.298     -1.858  1
        1  1090  .    20     2     1     A   105   105   ASP    CA      C    97     55.907     56.107     -0.200  1
        1  1091  .    20     2     1     A   105   105   ASP    CB      C    97     39.331     38.993      0.338  1
        1  1092  .    20     2     1     A   105   105   ASP     N      N    97    114.842    117.841     -2.999  1
        1  1093  .    20     2     1     A   106   106   TYR     H      H    98      8.202      7.467      0.735  1
        1  1094  .    20     2     1     A   106   106   TYR    HA      H    98      2.652      4.337     -1.685  1
        1  1099  .    20     2     1     A   106   106   TYR     C      C    98    175.583    175.269      0.314  1
        1  1100  .    20     2     1     A   106   106   TYR    CA      C    98     54.235     56.474     -2.239  1
        1  1101  .    20     2     1     A   106   106   TYR    CB      C    98     33.053     38.094     -5.041  1
        1  1102  .    20     2     1     A   106   106   TYR     N      N    98    110.289    117.642     -7.353  1
        1  1103  .    20     2     1     A   107   107   ARG     H      H    99      6.357      7.396     -1.039  1
        1  1104  .    20     2     1     A   107   107   ARG    HA      H    99      4.551      4.370      0.181  1
        1  1109  .    20     2     1     A   107   107   ARG     C      C    99    175.167    175.449     -0.282  1
        1  1110  .    20     2     1     A   107   107   ARG    CA      C    99     54.362     55.776     -1.414  1
        1  1111  .    20     2     1     A   107   107   ARG    CB      C    99     32.650     29.619      3.031  1
        1  1112  .    20     2     1     A   107   107   ARG     N      N    99    117.688    121.288     -3.600  1
        1  1113  .    20     2     1     A   108   108   GLY     H      H   100      8.304      7.490      0.814  1
        1  1114  .    20     2     1     A   108   108   GLY   HA2      H   100      3.973      4.015     -0.042  1
        1  1115  .    20     2     1     A   108   108   GLY   HA3      H   100      3.672      4.081     -0.409  1
        1  1116  .    20     2     1     A   108   108   GLY     C      C   100    173.995    172.353      1.642  1
        1  1117  .    20     2     1     A   108   108   GLY    CA      C   100     43.999     45.815     -1.816  1
        1  1118  .    20     2     1     A   108   108   GLY     N      N   100    104.966    108.207     -3.241  1
        1  1119  .    20     2     1     A   109   109   GLN     H      H   101      9.030      8.189      0.841  1
        1  1120  .    20     2     1     A   109   109   GLN    HA      H   101      4.092      4.421     -0.329  1
        1  1125  .    20     2     1     A   109   109   GLN     C      C   101    173.834    174.613     -0.779  1
        1  1126  .    20     2     1     A   109   109   GLN    CA      C   101     57.602     56.035      1.567  1
        1  1127  .    20     2     1     A   109   109   GLN    CB      C   101     29.643     29.641      0.002  1
        1  1129  .    20     2     1     A   109   109   GLN     N      N   101    120.273    120.478     -0.205  1
        1  1130  .    20     2     1     A   110   110   MET     H      H   102      8.136      8.682     -0.546  1
        1  1131  .    20     2     1     A   110   110   MET    HA      H   102      5.285      5.168      0.117  1
        1  1139  .    20     2     1     A   110   110   MET     C      C   102    175.191    174.016      1.175  1
        1  1140  .    20     2     1     A   110   110   MET    CA      C   102     53.284     54.050     -0.766  1
        1  1141  .    20     2     1     A   110   110   MET    CB      C   102     36.006     35.549      0.457  1
        1  1143  .    20     2     1     A   110   110   MET     N      N   102    120.731    125.351     -4.620  1
        1  1144  .    20     2     1     A   111   111   ILE     H      H   103      8.178      8.369     -0.191  1
        1  1145  .    20     2     1     A   111   111   ILE    HA      H   103      4.085      4.679     -0.594  1
        1  1155  .    20     2     1     A   111   111   ILE     C      C   103    170.649    172.516     -1.867  1
        1  1156  .    20     2     1     A   111   111   ILE    CA      C   103     60.535     59.067      1.468  1
        1  1157  .    20     2     1     A   111   111   ILE    CB      C   103     41.414     42.017     -0.603  1
        1  1161  .    20     2     1     A   111   111   ILE     N      N   103    124.368    122.059      2.309  1
        1  1162  .    20     2     1     A   112   112   GLU     H      H   104      7.832      8.749     -0.917  1
        1  1163  .    20     2     1     A   112   112   GLU    HA      H   104      5.186      5.158      0.028  1
        1  1168  .    20     2     1     A   112   112   GLU     C      C   104    175.109    174.332      0.777  1
        1  1169  .    20     2     1     A   112   112   GLU    CA      C   104     53.437     54.393     -0.956  1
        1  1170  .    20     2     1     A   112   112   GLU    CB      C   104     33.348     33.121      0.227  1
        1  1172  .    20     2     1     A   112   112   GLU     N      N   104    127.939    129.535     -1.596  1
        1  1173  .    20     2     1     A   113   113   PHE     H      H   105      8.739      8.760     -0.021  1
        1  1174  .    20     2     1     A   113   113   PHE    HA      H   105      4.982      5.084     -0.102  1
        1  1181  .    20     2     1     A   113   113   PHE     C      C   105    176.004    175.081      0.923  1
        1  1182  .    20     2     1     A   113   113   PHE    CA      C   105     57.306     56.894      0.412  1
        1  1183  .    20     2     1     A   113   113   PHE    CB      C   105     43.572     43.660     -0.088  1
        1  1186  .    20     2     1     A   113   113   PHE     N      N   105    121.496    124.812     -3.316  1
        1  1187  .    20     2     1     A   114   114   THR     H      H   106      8.875      9.040     -0.165  1
        1  1188  .    20     2     1     A   114   114   THR    HA      H   106      4.907      5.322     -0.415  1
        1  1193  .    20     2     1     A   114   114   THR     C      C   106    172.871    173.630     -0.759  1
        1  1194  .    20     2     1     A   114   114   THR    CA      C   106     61.100     61.188     -0.088  1
        1  1195  .    20     2     1     A   114   114   THR    CB      C   106     70.156     70.278     -0.122  1
        1  1197  .    20     2     1     A   114   114   THR     N      N   106    108.971    112.753     -3.782  1
        1  1198  .    20     2     1     A   115   115   GLU     H      H   107      7.644      8.060     -0.416  1
        1  1199  .    20     2     1     A   115   115   GLU    HA      H   107      4.302      4.694     -0.392  1
        1  1203  .    20     2     1     A   115   115   GLU     C      C   107    172.795    174.777     -1.982  1
        1  1204  .    20     2     1     A   115   115   GLU    CA      C   107     54.265     54.973     -0.708  1
        1  1205  .    20     2     1     A   115   115   GLU    CB      C   107     33.448     31.340      2.108  1
        1  1207  .    20     2     1     A   115   115   GLU     N      N   107    120.441    119.458      0.983  1
        1  1208  .    20     2     1     A   116   116   ASP     H      H   108      7.742      8.571     -0.829  1
        1  1209  .    20     2     1     A   116   116   ASP    HA      H   108      4.483      4.653     -0.170  1
        1  1212  .    20     2     1     A   116   116   ASP     C      C   108    176.084    176.460     -0.376  1
        1  1213  .    20     2     1     A   116   116   ASP    CA      C   108     55.203     54.379      0.824  1
        1  1214  .    20     2     1     A   116   116   ASP    CB      C   108     40.854     41.027     -0.173  1
        1  1215  .    20     2     1     A   116   116   ASP     N      N   108    115.285    120.006     -4.721  1
        1  1216  .    20     2     1     A   117   117   CYS     H      H   109      8.961      8.311      0.650  1
        1  1217  .    20     2     1     A   117   117   CYS    HA      H   109      4.600      5.107     -0.507  1
        1  1220  .    20     2     1     A   117   117   CYS     C      C   109    173.643    174.731     -1.088  1
        1  1221  .    20     2     1     A   117   117   CYS    CA      C   109     58.211     57.585      0.626  1
        1  1222  .    20     2     1     A   117   117   CYS    CB      C   109     28.731     29.767     -1.036  1
        1  1223  .    20     2     1     A   117   117   CYS     N      N   109    120.617    120.933     -0.316  1
        1  1224  .    20     2     1     A   118   118   SER     H      H   110      8.911      8.779      0.132  1
        1  1225  .    20     2     1     A   118   118   SER    HA      H   110      3.555      4.221     -0.666  1
        1  1228  .    20     2     1     A   118   118   SER     C      C   110    173.828    174.633     -0.805  1
        1  1229  .    20     2     1     A   118   118   SER    CA      C   110     60.238     58.937      1.301  1
        1  1230  .    20     2     1     A   118   118   SER    CB      C   110     63.064     63.781     -0.717  1
        1  1231  .    20     2     1     A   118   118   SER     N      N   110    124.279    118.683      5.596  1
        1  1232  .    20     2     1     A   119   119   CYS     H      H   111      7.654      7.757     -0.103  1
        1  1233  .    20     2     1     A   119   119   CYS    HA      H   111      4.586      4.767     -0.181  1
        1  1236  .    20     2     1     A   119   119   CYS     C      C   111    174.525    174.731     -0.206  1
        1  1237  .    20     2     1     A   119   119   CYS    CA      C   111     58.114     58.646     -0.532  1
        1  1238  .    20     2     1     A   119   119   CYS    CB      C   111     26.482     28.446     -1.964  1
        1  1239  .    20     2     1     A   119   119   CYS     N      N   111    122.315    119.702      2.613  1
        1  1240  .    20     2     1     A   120   120   LEU     H      H   112      8.537      8.507      0.030  1
        1  1241  .    20     2     1     A   120   120   LEU    HA      H   112      4.054      3.926      0.128  1
        1  1251  .    20     2     1     A   120   120   LEU     C      C   112    177.763    178.599     -0.836  1
        1  1252  .    20     2     1     A   120   120   LEU    CA      C   112     58.130     58.351     -0.221  1
        1  1253  .    20     2     1     A   120   120   LEU    CB      C   112     41.467     41.033      0.434  1
        1  1257  .    20     2     1     A   120   120   LEU     N      N   112    132.235    127.584      4.651  1
        1  1258  .    20     2     1     A   121   121   GLN     H      H   113      7.943      8.303     -0.360  1
        1  1259  .    20     2     1     A   121   121   GLN    HA      H   113      4.534      4.315      0.219  1
        1  1266  .    20     2     1     A   121   121   GLN     C      C   113    176.501    176.929     -0.428  1
        1  1267  .    20     2     1     A   121   121   GLN    CA      C   113     59.176     58.597      0.579  1
        1  1268  .    20     2     1     A   121   121   GLN    CB      C   113     27.435     28.537     -1.102  1
        1  1270  .    20     2     1     A   121   121   GLN     N      N   113    117.616    117.457      0.159  1
        1  1272  .    20     2     1     A   122   122   ASP     H      H   114      7.236      7.732     -0.496  1
        1  1273  .    20     2     1     A   122   122   ASP    HA      H   114      4.428      4.555     -0.127  1
        1  1276  .    20     2     1     A   122   122   ASP     C      C   114    176.977    177.179     -0.202  1
        1  1277  .    20     2     1     A   122   122   ASP    CA      C   114     56.270     55.587      0.683  1
        1  1278  .    20     2     1     A   122   122   ASP    CB      C   114     40.710     41.215     -0.505  1
        1  1279  .    20     2     1     A   122   122   ASP     N      N   114    117.975    119.822     -1.847  1
        1  1280  .    20     2     1     A   123   123   ARG     H      H   115      7.615      9.171     -1.556  1
        1  1281  .    20     2     1     A   123   123   ARG    HA      H   115      4.467      4.583     -0.116  1
        1  1288  .    20     2     1     A   123   123   ARG     C      C   115    175.159    176.324     -1.165  1
        1  1289  .    20     2     1     A   123   123   ARG    CA      C   115     55.000     56.941     -1.941  1
        1  1290  .    20     2     1     A   123   123   ARG    CB      C   115     32.425     33.331     -0.906  1
        1  1292  .    20     2     1     A   123   123   ARG     N      N   115    115.266    117.149     -1.883  1
        1  1293  .    20     2     1     A   124   124   PHE     H      H   116      8.383      8.338      0.045  1
        1  1294  .    20     2     1     A   124   124   PHE    HA      H   116      4.864      5.076     -0.212  1
        1  1301  .    20     2     1     A   124   124   PHE     C      C   116    175.059    175.832     -0.773  1
        1  1302  .    20     2     1     A   124   124   PHE    CA      C   116     55.984     55.471      0.513  1
        1  1303  .    20     2     1     A   124   124   PHE    CB      C   116     42.545     42.425      0.120  1
        1  1304  .    20     2     1     A   124   124   PHE     N      N   116    122.437    116.374      6.063  1
        1  1305  .    20     2     1     A   125   125   ARG     H      H   117      8.138      8.923     -0.785  1
        1  1306  .    20     2     1     A   125   125   ARG    HA      H   117      3.966      4.015     -0.049  1
        1  1313  .    20     2     1     A   125   125   ARG     C      C   117    174.774    176.894     -2.120  1
        1  1314  .    20     2     1     A   125   125   ARG    CA      C   117     57.039     59.274     -2.235  1
        1  1315  .    20     2     1     A   125   125   ARG    CB      C   117     27.904     30.215     -2.311  1
        1  1317  .    20     2     1     A   125   125   ARG     N      N   117    123.139    122.431      0.708  1
        1  1318  .    20     2     1     A   126   126   PHE     H      H   118      7.450      7.706     -0.256  1
        1  1319  .    20     2     1     A   126   126   PHE    HA      H   118      4.431      4.312      0.119  1
        1  1327  .    20     2     1     A   126   126   PHE     C      C   118    174.949    175.671     -0.722  1
        1  1328  .    20     2     1     A   126   126   PHE    CA      C   118     57.386     58.840     -1.454  1
        1  1329  .    20     2     1     A   126   126   PHE    CB      C   118     41.768     39.344      2.424  1
        1  1332  .    20     2     1     A   126   126   PHE     N      N   118    118.474    118.935     -0.461  1
        1  1333  .    20     2     1     A   127   127   ASN     H      H   119      8.758      8.910     -0.152  1
        1  1334  .    20     2     1     A   127   127   ASN    HA      H   119      4.706      4.957     -0.251  1
        1  1338  .    20     2     1     A   127   127   ASN     C      C   119    174.302    174.537     -0.235  1
        1  1339  .    20     2     1     A   127   127   ASN    CA      C   119     53.978     53.106      0.872  1
        1  1340  .    20     2     1     A   127   127   ASN    CB      C   119     39.416     39.182      0.234  1
        1  1341  .    20     2     1     A   127   127   ASN     N      N   119    118.419    120.809     -2.390  1
        1  1343  .    20     2     1     A   128   128   GLU     H      H   120      7.338      8.004     -0.666  1
        1  1344  .    20     2     1     A   128   128   GLU    HA      H   120      4.837      5.024     -0.187  1
        1  1347  .    20     2     1     A   128   128   GLU     C      C   120    174.698    175.119     -0.421  1
        1  1348  .    20     2     1     A   128   128   GLU    CA      C   120     53.949     54.900     -0.951  1
        1  1349  .    20     2     1     A   128   128   GLU    CB      C   120     33.679     33.747     -0.068  1
        1  1350  .    20     2     1     A   128   128   GLU     N      N   120    115.419    117.026     -1.607  1
        1  1351  .    20     2     1     A   129   129   ILE     H      H   121      8.575      9.297     -0.722  1
        1  1352  .    20     2     1     A   129   129   ILE    HA      H   121      4.472      4.963     -0.491  1
        1  1362  .    20     2     1     A   129   129   ILE     C      C   121    173.987    175.404     -1.417  1
        1  1363  .    20     2     1     A   129   129   ILE    CA      C   121     57.910     60.320     -2.410  1
        1  1364  .    20     2     1     A   129   129   ILE    CB      C   121     38.697     40.377     -1.680  1
        1  1368  .    20     2     1     A   129   129   ILE     N      N   121    121.746    123.849     -2.103  1
        1  1369  .    20     2     1     A   130   130   HIS     H      H   122      7.434      8.917     -1.483  1
        1  1370  .    20     2     1     A   130   130   HIS    HA      H   122      4.872      4.983     -0.111  1
        1  1375  .    20     2     1     A   130   130   HIS     C      C   122    175.220    174.354      0.866  1
        1  1376  .    20     2     1     A   130   130   HIS    CA      C   122     56.675     55.839      0.836  1
        1  1377  .    20     2     1     A   130   130   HIS    CB      C   122     32.987     30.570      2.417  1
        1  1380  .    20     2     1     A   130   130   HIS     N      N   122    118.162    127.074     -8.912  1
        1  1382  .    20     2     1     A   131   131   SER     H      H   123      8.064      7.948      0.116  1
        1  1383  .    20     2     1     A   131   131   SER    HA      H   123      4.653      4.923     -0.270  1
        1  1386  .    20     2     1     A   131   131   SER     C      C   123    171.781    172.687     -0.906  1
        1  1387  .    20     2     1     A   131   131   SER    CA      C   123     60.086     57.796      2.290  1
        1  1388  .    20     2     1     A   131   131   SER    CB      C   123     64.774     65.536     -0.762  1
        1  1389  .    20     2     1     A   131   131   SER     N      N   123    108.817    112.453     -3.636  1
        1  1390  .    20     2     1     A   132   132   LEU     H      H   124      9.850      8.525      1.325  1
        1  1391  .    20     2     1     A   132   132   LEU    HA      H   124      5.289      5.446     -0.157  1
        1  1401  .    20     2     1     A   132   132   LEU     C      C   124    173.860    174.826     -0.966  1
        1  1402  .    20     2     1     A   132   132   LEU    CA      C   124     56.072     54.045      2.027  1
        1  1403  .    20     2     1     A   132   132   LEU    CB      C   124     44.711     45.601     -0.890  1
        1  1407  .    20     2     1     A   132   132   LEU     N      N   124    114.888    120.311     -5.423  1
        1  1408  .    20     2     1     A   133   133   ASN     H      H   125      9.275      9.305     -0.030  1
        1  1409  .    20     2     1     A   133   133   ASN    HA      H   125      5.407      5.474     -0.067  1
        1  1414  .    20     2     1     A   133   133   ASN     C      C   125    174.812    173.783      1.029  1
        1  1415  .    20     2     1     A   133   133   ASN    CA      C   125     51.926     52.116     -0.190  1
        1  1416  .    20     2     1     A   133   133   ASN    CB      C   125     41.891     40.802      1.089  1
        1  1417  .    20     2     1     A   133   133   ASN     N      N   125    118.672    118.634      0.038  1
        1  1419  .    20     2     1     A   134   134   VAL     H      H   126      9.061      8.751      0.310  1
        1  1420  .    20     2     1     A   134   134   VAL    HA      H   126      3.951      4.214     -0.263  1
        1  1428  .    20     2     1     A   134   134   VAL     C      C   126    175.281    175.584     -0.303  1
        1  1429  .    20     2     1     A   134   134   VAL    CA      C   126     62.967     62.483      0.484  1
        1  1430  .    20     2     1     A   134   134   VAL    CB      C   126     30.346     31.270     -0.924  1
        1  1433  .    20     2     1     A   134   134   VAL     N      N   126    126.978    127.320     -0.342  1
        1  1434  .    20     2     1     A   135   135   LEU     H      H   127      7.489      8.495     -1.006  1
        1  1435  .    20     2     1     A   135   135   LEU    HA      H   127      4.104      4.300     -0.196  1
        1  1445  .    20     2     1     A   135   135   LEU     C      C   127    177.337    176.988      0.349  1
        1  1446  .    20     2     1     A   135   135   LEU    CA      C   127     57.691     56.527      1.164  1
        1  1447  .    20     2     1     A   135   135   LEU    CB      C   127     42.778     42.630      0.148  1
        1  1451  .    20     2     1     A   135   135   LEU     N      N   127    129.344    129.334      0.010  1
        1  1452  .    20     2     1     A   136   136   GLU     H      H   128      8.319      7.629      0.690  1
        1  1453  .    20     2     1     A   136   136   GLU    HA      H   128      4.374      4.790     -0.416  1
        1  1458  .    20     2     1     A   136   136   GLU     C      C   128    175.636    176.702     -1.066  1
        1  1459  .    20     2     1     A   136   136   GLU    CA      C   128     55.714     54.659      1.055  1
        1  1460  .    20     2     1     A   136   136   GLU    CB      C   128     33.539     33.142      0.397  1
        1  1462  .    20     2     1     A   136   136   GLU     N      N   128    116.072    114.618      1.454  1
        1  1463  .    20     2     1     A   137   137   GLY     H      H   129      8.702      8.712     -0.010  1
        1  1464  .    20     2     1     A   137   137   GLY   HA2      H   129      3.579      4.012     -0.433  1
        1  1465  .    20     2     1     A   137   137   GLY   HA3      H   129      3.317      4.084     -0.767  1
        1  1466  .    20     2     1     A   137   137   GLY     C      C   129    180.942    172.915      8.027  1
        1  1467  .    20     2     1     A   137   137   GLY    CA      C   129     44.580     45.053     -0.473  1
        1  1468  .    20     2     1     A   137   137   GLY     N      N   129    112.693    110.382      2.311  1
        1  1469  .    20     2     1     A   138   138   SER     H      H   130      7.055      8.046     -0.991  1
        1  1470  .    20     2     1     A   138   138   SER    HA      H   130      5.450      5.531     -0.081  1
        1  1473  .    20     2     1     A   138   138   SER     C      C   130    174.011    172.643      1.368  1
        1  1474  .    20     2     1     A   138   138   SER    CA      C   130     58.530     57.716      0.814  1
        1  1475  .    20     2     1     A   138   138   SER    CB      C   130     64.149     65.690     -1.541  1
        1  1476  .    20     2     1     A   138   138   SER     N      N   130    108.214    114.931     -6.717  1
        1  1477  .    20     2     1     A   139   139   TRP     H      H   131      8.908      8.942     -0.034  1
        1  1478  .    20     2     1     A   139   139   TRP    HA      H   131      4.883      5.450     -0.567  1
        1  1487  .    20     2     1     A   139   139   TRP     C      C   131    173.227    175.743     -2.516  1
        1  1488  .    20     2     1     A   139   139   TRP    CA      C   131     55.748     55.745      0.003  1
        1  1489  .    20     2     1     A   139   139   TRP    CB      C   131     33.273     33.596     -0.323  1
        1  1494  .    20     2     1     A   139   139   TRP     N      N   131    122.789    124.218     -1.429  1
        1  1496  .    20     2     1     A   140   140   VAL     H      H   132      9.204      8.855      0.349  1
        1  1497  .    20     2     1     A   140   140   VAL    HA      H   132      4.331      4.769     -0.438  1
        1  1505  .    20     2     1     A   140   140   VAL     C      C   132    174.486    175.328     -0.842  1
        1  1506  .    20     2     1     A   140   140   VAL    CA      C   132     61.654     61.431      0.223  1
        1  1507  .    20     2     1     A   140   140   VAL    CB      C   132     33.825     33.600      0.225  1
        1  1510  .    20     2     1     A   140   140   VAL     N      N   132    119.945    119.971     -0.026  1
        1  1511  .    20     2     1     A   141   141   LEU     H      H   133      8.813      8.319      0.494  1
        1  1512  .    20     2     1     A   141   141   LEU    HA      H   133      4.527      4.296      0.231  1
        1  1522  .    20     2     1     A   141   141   LEU     C      C   133    174.572    175.688     -1.116  1
        1  1523  .    20     2     1     A   141   141   LEU    CA      C   133     53.654     54.777     -1.123  1
        1  1524  .    20     2     1     A   141   141   LEU    CB      C   133     44.726     42.302      2.424  1
        1  1528  .    20     2     1     A   141   141   LEU     N      N   133    129.082    128.624      0.458  1
        1  1529  .    20     2     1     A   142   142   TYR     H      H   134      8.510      8.581     -0.071  1
        1  1530  .    20     2     1     A   142   142   TYR    HA      H   134      5.354      5.077      0.277  1
        1  1537  .    20     2     1     A   142   142   TYR     C      C   134    177.002    176.087      0.915  1
        1  1538  .    20     2     1     A   142   142   TYR    CA      C   134     56.312     56.417     -0.105  1
        1  1539  .    20     2     1     A   142   142   TYR    CB      C   134     39.269     41.442     -2.173  1
        1  1540  .    20     2     1     A   142   142   TYR     N      N   134    118.716    121.989     -3.273  1
        1  1541  .    20     2     1     A   143   143   GLU     H      H   135      9.337      8.565      0.772  1
        1  1542  .    20     2     1     A   143   143   GLU    HA      H   135      4.152      4.098      0.054  1
        1  1547  .    20     2     1     A   143   143   GLU     C      C   135    174.370    176.134     -1.764  1
        1  1548  .    20     2     1     A   143   143   GLU    CA      C   135     58.504     59.583     -1.079  1
        1  1549  .    20     2     1     A   143   143   GLU    CB      C   135     33.614     29.839      3.775  1
        1  1551  .    20     2     1     A   143   143   GLU     N      N   135    124.314    124.731     -0.417  1
        1  1552  .    20     2     1     A   144   144   LEU     H      H   136      7.841      7.732      0.109  1
        1  1553  .    20     2     1     A   144   144   LEU    HA      H   136      4.772      4.937     -0.165  1
        1  1563  .    20     2     1     A   144   144   LEU     C      C   136    177.233    175.929      1.304  1
        1  1564  .    20     2     1     A   144   144   LEU    CA      C   136     51.791     52.583     -0.792  1
        1  1565  .    20     2     1     A   144   144   LEU    CB      C   136     44.877     45.364     -0.487  1
        1  1569  .    20     2     1     A   144   144   LEU     N      N   136    110.872    115.835     -4.963  1
        1  1570  .    20     2     1     A   145   145   SER     H      H   137      8.467      8.640     -0.173  1
        1  1571  .    20     2     1     A   145   145   SER    HA      H   137      3.926      4.681     -0.755  1
        1  1574  .    20     2     1     A   145   145   SER     C      C   137    173.482    173.975     -0.493  1
        1  1575  .    20     2     1     A   145   145   SER    CA      C   137     58.027     57.527      0.500  1
        1  1576  .    20     2     1     A   145   145   SER    CB      C   137     63.764     64.570     -0.806  1
        1  1577  .    20     2     1     A   145   145   SER     N      N   137    115.623    114.364      1.259  1
        1  1578  .    20     2     1     A   146   146   ASN     H      H   138      9.559      8.743      0.816  1
        1  1579  .    20     2     1     A   146   146   ASN    HA      H   138      3.403      4.329     -0.926  1
        1  1583  .    20     2     1     A   146   146   ASN     C      C   138    172.911    174.006     -1.095  1
        1  1584  .    20     2     1     A   146   146   ASN    CA      C   138     54.277     54.136      0.141  1
        1  1585  .    20     2     1     A   146   146   ASN    CB      C   138     36.768     37.690     -0.922  1
        1  1586  .    20     2     1     A   146   146   ASN     N      N   138    114.178    119.118     -4.940  1
        1  1588  .    20     2     1     A   147   147   TYR     H      H   139      7.749      7.656      0.093  1
        1  1589  .    20     2     1     A   147   147   TYR    HA      H   139      2.700      3.820     -1.120  1
        1  1596  .    20     2     1     A   147   147   TYR     C      C   139    174.646    175.629     -0.983  1
        1  1597  .    20     2     1     A   147   147   TYR    CA      C   139     55.779     58.073     -2.294  1
        1  1598  .    20     2     1     A   147   147   TYR    CB      C   139     34.044     35.984     -1.940  1
        1  1599  .    20     2     1     A   147   147   TYR     N      N   139    112.055    112.864     -0.809  1
        1  1600  .    20     2     1     A   148   148   ARG     H      H   140      6.039      8.013     -1.974  1
        1  1601  .    20     2     1     A   148   148   ARG    HA      H   140      4.764      4.622      0.142  1
        1  1608  .    20     2     1     A   148   148   ARG     C      C   140    174.649    175.673     -1.024  1
        1  1609  .    20     2     1     A   148   148   ARG    CA      C   140     53.756     55.233     -1.477  1
        1  1610  .    20     2     1     A   148   148   ARG    CB      C   140     34.517     31.242      3.275  1
        1  1612  .    20     2     1     A   148   148   ARG     N      N   140    116.549    118.920     -2.371  1
        1  1613  .    20     2     1     A   149   149   GLY     H      H   141      8.368      7.863      0.505  1
        1  1614  .    20     2     1     A   149   149   GLY   HA2      H   141      4.134      4.184     -0.050  1
        1  1615  .    20     2     1     A   149   149   GLY   HA3      H   141      3.796      4.184     -0.388  1
        1  1616  .    20     2     1     A   149   149   GLY     C      C   141    173.316    172.699      0.617  1
        1  1617  .    20     2     1     A   149   149   GLY    CA      C   141     43.905     45.766     -1.861  1
        1  1618  .    20     2     1     A   149   149   GLY     N      N   141    105.358    108.203     -2.845  1
        1  1619  .    20     2     1     A   150   150   ARG     H      H   142      8.514      8.472      0.042  1
        1  1620  .    20     2     1     A   150   150   ARG    HA      H   142      3.923      4.345     -0.422  1
        1  1627  .    20     2     1     A   150   150   ARG     C      C   142    173.734    175.250     -1.516  1
        1  1628  .    20     2     1     A   150   150   ARG    CA      C   142     58.296     55.783      2.513  1
        1  1629  .    20     2     1     A   150   150   ARG    CB      C   142     30.852     31.735     -0.883  1
        1  1631  .    20     2     1     A   150   150   ARG     N      N   142    119.794    122.635     -2.841  1
        1  1632  .    20     2     1     A   151   151   GLN     H      H   143      7.469      8.563     -1.094  1
        1  1633  .    20     2     1     A   151   151   GLN    HA      H   143      4.368      4.580     -0.212  1
        1  1640  .    20     2     1     A   151   151   GLN     C      C   143    175.661    172.868      2.793  1
        1  1641  .    20     2     1     A   151   151   GLN    CA      C   143     53.287     53.550     -0.263  1
        1  1642  .    20     2     1     A   151   151   GLN    CB      C   143     30.728     31.917     -1.189  1
        1  1644  .    20     2     1     A   151   151   GLN     N      N   143    118.093    116.938      1.155  1
        1  1646  .    20     2     1     A   152   152   TYR     H      H   144      8.480      8.348      0.132  1
        1  1647  .    20     2     1     A   152   152   TYR    HA      H   144      4.646      4.911     -0.265  1
        1  1654  .    20     2     1     A   152   152   TYR     C      C   144    174.745    174.775     -0.030  1
        1  1655  .    20     2     1     A   152   152   TYR    CA      C   144     55.133     56.526     -1.393  1
        1  1656  .    20     2     1     A   152   152   TYR    CB      C   144     40.816     41.122     -0.306  1
        1  1658  .    20     2     1     A   152   152   TYR     N      N   144    116.337    120.826     -4.489  1
        1  1659  .    20     2     1     A   153   153   LEU     H      H   145      9.090      8.515      0.575  1
        1  1660  .    20     2     1     A   153   153   LEU    HA      H   145      4.383      4.647     -0.264  1
        1  1670  .    20     2     1     A   153   153   LEU     C      C   145    176.167    175.014      1.153  1
        1  1671  .    20     2     1     A   153   153   LEU    CA      C   145     55.770     54.928      0.842  1
        1  1672  .    20     2     1     A   153   153   LEU    CB      C   145     40.462     43.297     -2.835  1
        1  1676  .    20     2     1     A   153   153   LEU     N      N   145    126.601    126.477      0.124  1
        1  1677  .    20     2     1     A   154   154   LEU     H      H   146      9.594      9.317      0.277  1
        1  1678  .    20     2     1     A   154   154   LEU    HA      H   146      4.574      4.818     -0.244  1
        1  1688  .    20     2     1     A   154   154   LEU     C      C   146    175.231    176.914     -1.683  1
        1  1689  .    20     2     1     A   154   154   LEU    CA      C   146     52.332     54.004     -1.672  1
        1  1690  .    20     2     1     A   154   154   LEU    CB      C   146     43.880     42.704      1.176  1
        1  1694  .    20     2     1     A   154   154   LEU     N      N   146    129.971    128.610      1.361  1
        1  1695  .    20     2     1     A   155   155   MET     H      H   147      7.651      8.504     -0.853  1
        1  1696  .    20     2     1     A   155   155   MET    HA      H   147      5.063      5.101     -0.038  1
        1  1704  .    20     2     1     A   155   155   MET    CA      C   147     53.327     53.839     -0.512  1
        1  1705  .    20     2     1     A   155   155   MET    CB      C   147     31.809     33.339     -1.530  1
        1  1708  .    20     2     1     A   155   155   MET     N      N   147    121.123    124.179     -3.056  1
        1  1709  .    20     2     1     A   156   156   PRO    HA      H   148      4.216      4.554     -0.338  1
        1  1716  .    20     2     1     A   156   156   PRO     C      C   148    176.514    176.036      0.478  1
        1  1717  .    20     2     1     A   156   156   PRO    CA      C   148     64.740     63.733      1.007  1
        1  1718  .    20     2     1     A   156   156   PRO    CB      C   148     31.762     31.691      0.071  1
        1  1721  .    20     2     1     A   157   157   GLY     H      H   149      8.861      7.712      1.149  1
        1  1722  .    20     2     1     A   157   157   GLY   HA2      H   149      3.748      4.178     -0.430  1
        1  1723  .    20     2     1     A   157   157   GLY   HA3      H   149      4.405      4.210      0.195  1
        1  1724  .    20     2     1     A   157   157   GLY     C      C   149    170.820    171.799     -0.979  1
        1  1725  .    20     2     1     A   157   157   GLY    CA      C   149     44.376     45.620     -1.244  1
        1  1726  .    20     2     1     A   157   157   GLY     N      N   149    112.657    109.776      2.881  1
        1  1727  .    20     2     1     A   158   158   ASP     H      H   150      8.052      8.605     -0.553  1
        1  1728  .    20     2     1     A   158   158   ASP    HA      H   150      5.115      5.587     -0.472  1
        1  1731  .    20     2     1     A   158   158   ASP     C      C   150    175.804    174.372      1.432  1
        1  1732  .    20     2     1     A   158   158   ASP    CA      C   150     54.575     52.223      2.352  1
        1  1733  .    20     2     1     A   158   158   ASP    CB      C   150     43.514     44.260     -0.746  1
        1  1734  .    20     2     1     A   158   158   ASP     N      N   150    117.376    119.085     -1.709  1
        1  1735  .    20     2     1     A   159   159   TYR     H      H   151      8.738      8.942     -0.204  1
        1  1736  .    20     2     1     A   159   159   TYR    HA      H   151      4.896      5.171     -0.275  1
        1  1743  .    20     2     1     A   159   159   TYR     C      C   151    174.796    175.474     -0.678  1
        1  1744  .    20     2     1     A   159   159   TYR    CA      C   151     56.625     56.424      0.201  1
        1  1745  .    20     2     1     A   159   159   TYR    CB      C   151     38.863     42.263     -3.400  1
        1  1748  .    20     2     1     A   159   159   TYR     N      N   151    122.800    119.461      3.339  1
        1  1749  .    20     2     1     A   160   160   ARG     H      H   152      8.547      9.076     -0.529  1
        1  1750  .    20     2     1     A   160   160   ARG    HA      H   152      3.726      4.732     -1.006  1
        1  1757  .    20     2     1     A   160   160   ARG     C      C   152    173.735    175.193     -1.458  1
        1  1758  .    20     2     1     A   160   160   ARG    CA      C   152     59.389     55.962      3.427  1
        1  1759  .    20     2     1     A   160   160   ARG    CB      C   152     30.823     31.424     -0.601  1
        1  1762  .    20     2     1     A   160   160   ARG     N      N   152    123.811    123.059      0.752  1
        1  1763  .    20     2     1     A   161   161   ARG     H      H   153      7.722      7.485      0.237  1
        1  1764  .    20     2     1     A   161   161   ARG    HA      H   153      5.146      4.913      0.233  1
        1  1771  .    20     2     1     A   161   161   ARG     C      C   153    176.650    175.287      1.363  1
        1  1772  .    20     2     1     A   161   161   ARG    CA      C   153     53.955     54.899     -0.944  1
        1  1773  .    20     2     1     A   161   161   ARG    CB      C   153     32.447     32.687     -0.240  1
        1  1774  .    20     2     1     A   161   161   ARG     N      N   153    113.801    115.604     -1.803  1
        1  1775  .    20     2     1     A   162   162   TYR     H      H   154      7.414      9.092     -1.678  1
        1  1776  .    20     2     1     A   162   162   TYR    HA      H   154      1.003      3.261     -2.258  1
        1  1783  .    20     2     1     A   162   162   TYR     C      C   154    176.515    176.644     -0.129  1
        1  1784  .    20     2     1     A   162   162   TYR    CA      C   154     57.993     59.632     -1.639  1
        1  1785  .    20     2     1     A   162   162   TYR    CB      C   154     37.061     37.412     -0.351  1
        1  1788  .    20     2     1     A   162   162   TYR     N      N   154    119.500    118.608      0.892  1
        1  1789  .    20     2     1     A   163   163   GLN     H      H   155      7.971      7.278      0.693  1
        1  1790  .    20     2     1     A   163   163   GLN    HA      H   155      3.727      3.481      0.246  1
        1  1797  .    20     2     1     A   163   163   GLN     C      C   155    179.803    177.680      2.123  1
        1  1798  .    20     2     1     A   163   163   GLN    CA      C   155     59.279     57.966      1.313  1
        1  1799  .    20     2     1     A   163   163   GLN    CB      C   155     26.599     27.813     -1.214  1
        1  1801  .    20     2     1     A   163   163   GLN     N      N   155    120.643    121.173     -0.530  1
        1  1803  .    20     2     1     A   164   164   ASP     H      H   156      7.906      7.780      0.126  1
        1  1804  .    20     2     1     A   164   164   ASP    HA      H   156      4.475      4.214      0.261  1
        1  1807  .    20     2     1     A   164   164   ASP     C      C   156    178.040    178.073     -0.033  1
        1  1808  .    20     2     1     A   164   164   ASP    CA      C   156     56.767     56.865     -0.098  1
        1  1809  .    20     2     1     A   164   164   ASP    CB      C   156     40.613     41.306     -0.693  1
        1  1810  .    20     2     1     A   164   164   ASP     N      N   156    118.943    119.077     -0.134  1
        1  1811  .    20     2     1     A   165   165   TRP     H      H   157      7.323      7.082      0.241  1
        1  1812  .    20     2     1     A   165   165   TRP    HA      H   157      5.320      4.840      0.480  1
        1  1820  .    20     2     1     A   165   165   TRP     C      C   157    175.888    176.874     -0.986  1
        1  1821  .    20     2     1     A   165   165   TRP    CA      C   157     57.040     57.223     -0.183  1
        1  1822  .    20     2     1     A   165   165   TRP    CB      C   157     28.002     29.420     -1.418  1
        1  1826  .    20     2     1     A   165   165   TRP     N      N   157    115.542    115.402      0.140  1
        1  1828  .    20     2     1     A   166   166   GLY     H      H   158      7.568      7.955     -0.387  1
        1  1829  .    20     2     1     A   166   166   GLY   HA2      H   158      3.665      3.768     -0.103  1
        1  1830  .    20     2     1     A   166   166   GLY   HA3      H   158      4.266      3.898      0.368  1
        1  1831  .    20     2     1     A   166   166   GLY     C      C   158    173.654    174.563     -0.909  1
        1  1832  .    20     2     1     A   166   166   GLY    CA      C   158     45.533     46.938     -1.405  1
        1  1833  .    20     2     1     A   166   166   GLY     N      N   158    106.871    108.574     -1.703  1
        1  1834  .    20     2     1     A   167   167   ALA     H      H   159      6.371      7.553     -1.182  1
        1  1835  .    20     2     1     A   167   167   ALA    HA      H   159      4.456      4.513     -0.057  1
        1  1839  .    20     2     1     A   167   167   ALA     C      C   159    177.653    177.589      0.064  1
        1  1840  .    20     2     1     A   167   167   ALA    CA      C   159     51.082     50.288      0.794  1
        1  1841  .    20     2     1     A   167   167   ALA    CB      C   159     21.832     21.896     -0.064  1
        1  1842  .    20     2     1     A   167   167   ALA     N      N   159    121.265    122.004     -0.739  1
        1  1843  .    20     2     1     A   168   168   THR     H      H   160      8.888      8.669      0.219  1
        1  1844  .    20     2     1     A   168   168   THR    HA      H   160      4.376      4.398     -0.022  1
        1  1849  .    20     2     1     A   168   168   THR     C      C   160    174.087    174.071      0.016  1
        1  1850  .    20     2     1     A   168   168   THR    CA      C   160     61.510     63.733     -2.223  1
        1  1851  .    20     2     1     A   168   168   THR    CB      C   160     69.391     69.971     -0.580  1
        1  1853  .    20     2     1     A   168   168   THR     N      N   160    108.817    113.947     -5.130  1
        1  1854  .    20     2     1     A   169   169   ASN     H      H   161      7.449      7.774     -0.325  1
        1  1855  .    20     2     1     A   169   169   ASN    HA      H   161      3.633      4.681     -1.048  1
        1  1860  .    20     2     1     A   169   169   ASN     C      C   161    172.019    173.561     -1.542  1
        1  1861  .    20     2     1     A   169   169   ASN    CA      C   161     52.047     52.312     -0.265  1
        1  1862  .    20     2     1     A   169   169   ASN    CB      C   161     40.351     41.469     -1.118  1
        1  1863  .    20     2     1     A   169   169   ASN     N      N   161    116.983    117.936     -0.953  1
        1  1865  .    20     2     1     A   170   170   ALA     H      H   162      7.920      8.055     -0.135  1
        1  1866  .    20     2     1     A   170   170   ALA    HA      H   162      3.886      4.439     -0.553  1
        1  1870  .    20     2     1     A   170   170   ALA     C      C   162    175.880    177.758     -1.878  1
        1  1871  .    20     2     1     A   170   170   ALA    CA      C   162     51.344     51.406     -0.062  1
        1  1872  .    20     2     1     A   170   170   ALA    CB      C   162     18.688     19.620     -0.932  1
        1  1873  .    20     2     1     A   170   170   ALA     N      N   162    119.997    123.372     -3.375  1
        1  1874  .    20     2     1     A   171   171   ARG     H      H   163      7.946      7.782      0.164  1
        1  1875  .    20     2     1     A   171   171   ARG    HA      H   163      4.226      4.393     -0.167  1
        1  1882  .    20     2     1     A   171   171   ARG     C      C   163    176.764    176.381      0.383  1
        1  1883  .    20     2     1     A   171   171   ARG    CA      C   163     58.596     56.860      1.736  1
        1  1884  .    20     2     1     A   171   171   ARG    CB      C   163     29.935     30.921     -0.986  1
        1  1887  .    20     2     1     A   171   171   ARG     N      N   163    118.989    119.497     -0.508  1
        1  1888  .    20     2     1     A   172   172   VAL     H      H   164      7.231      8.584     -1.353  1
        1  1889  .    20     2     1     A   172   172   VAL    HA      H   164      4.442      4.768     -0.326  1
        1  1897  .    20     2     1     A   172   172   VAL     C      C   164    174.486    175.730     -1.244  1
        1  1898  .    20     2     1     A   172   172   VAL    CA      C   164     61.961     60.675      1.286  1
        1  1899  .    20     2     1     A   172   172   VAL    CB      C   164     36.689     35.039      1.650  1
        1  1901  .    20     2     1     A   172   172   VAL     N      N   164    122.188    123.727     -1.539  1
        1  1902  .    20     2     1     A   173   173   GLY     H      H   165      9.021      9.047     -0.026  1
        1  1903  .    20     2     1     A   173   173   GLY   HA2      H   165      4.949      4.060      0.889  1
        1  1904  .    20     2     1     A   173   173   GLY   HA3      H   165      3.196      4.120     -0.924  1
        1  1905  .    20     2     1     A   173   173   GLY     C      C   165    174.305    173.946      0.359  1
        1  1906  .    20     2     1     A   173   173   GLY    CA      C   165     44.888     45.733     -0.845  1
        1  1907  .    20     2     1     A   173   173   GLY     N      N   165    110.632    115.981     -5.349  1
        1  1908  .    20     2     1     A   174   174   SER     H      H   166      8.157      7.355      0.802  1
        1  1909  .    20     2     1     A   174   174   SER    HA      H   166      4.226      4.677     -0.451  1
        1  1912  .    20     2     1     A   174   174   SER     C      C   166    172.069    172.500     -0.431  1
        1  1913  .    20     2     1     A   174   174   SER    CA      C   166     58.988     57.400      1.588  1
        1  1914  .    20     2     1     A   174   174   SER    CB      C   166     64.065     66.847     -2.782  1
        1  1915  .    20     2     1     A   174   174   SER     N      N   166    112.530    113.586     -1.056  1
        1  1916  .    20     2     1     A   175   175   LEU     H      H   167      8.791      8.549      0.242  1
        1  1917  .    20     2     1     A   175   175   LEU    HA      H   167      5.546      5.314      0.232  1
        1  1927  .    20     2     1     A   175   175   LEU     C      C   167    173.771    174.981     -1.210  1
        1  1928  .    20     2     1     A   175   175   LEU    CA      C   167     55.874     53.963      1.911  1
        1  1929  .    20     2     1     A   175   175   LEU    CB      C   167     44.853     45.285     -0.432  1
        1  1932  .    20     2     1     A   175   175   LEU     N      N   167    116.026    119.156     -3.130  1
        1  1933  .    20     2     1     A   176   176   ARG     H      H   168      9.318      8.678      0.640  1
        1  1934  .    20     2     1     A   176   176   ARG    HA      H   168      4.786      4.894     -0.108  1
        1  1941  .    20     2     1     A   176   176   ARG     C      C   168    174.093    174.938     -0.845  1
        1  1942  .    20     2     1     A   176   176   ARG    CA      C   168     53.693     53.985     -0.292  1
        1  1943  .    20     2     1     A   176   176   ARG    CB      C   168     35.171     33.864      1.307  1
        1  1946  .    20     2     1     A   176   176   ARG     N      N   168    120.777    119.744      1.033  1
        1  1947  .    20     2     1     A   177   177   ARG     H      H   169      8.456      8.004      0.452  1
        1  1948  .    20     2     1     A   177   177   ARG    HA      H   169      2.702      3.983     -1.281  1
        1  1954  .    20     2     1     A   177   177   ARG     C      C   169    176.547    175.485      1.062  1
        1  1955  .    20     2     1     A   177   177   ARG    CA      C   169     55.286     55.281      0.005  1
        1  1956  .    20     2     1     A   177   177   ARG    CB      C   169     30.454     30.495     -0.041  1
        1  1958  .    20     2     1     A   177   177   ARG     N      N   169    123.419    119.801      3.618  1
        1  1960  .    20     2     1     A   178   178   VAL     H      H   170      8.080      8.479     -0.399  1
        1  1961  .    20     2     1     A   178   178   VAL    HA      H   170      3.415      4.191     -0.776  1
        1  1969  .    20     2     1     A   178   178   VAL     C      C   170    174.174    175.055     -0.881  1
        1  1970  .    20     2     1     A   178   178   VAL    CA      C   170     63.995     62.623      1.372  1
        1  1971  .    20     2     1     A   178   178   VAL    CB      C   170     29.517     30.503     -0.986  1
        1  1974  .    20     2     1     A   178   178   VAL     N      N   170    122.007    122.166     -0.159  1
        1  1975  .    20     2     1     A   179   179   ILE     H      H   171      7.623      8.139     -0.516  1
        1  1976  .    20     2     1     A   179   179   ILE    HA      H   171      4.227      4.592     -0.365  1
        1  1986  .    20     2     1     A   179   179   ILE     C      C   171    173.834    176.531     -2.697  1
        1  1987  .    20     2     1     A   179   179   ILE    CA      C   171     59.785     59.947     -0.162  1
        1  1988  .    20     2     1     A   179   179   ILE    CB      C   171     41.175     40.220      0.955  1
        1  1992  .    20     2     1     A   179   179   ILE     N      N   171    129.753    127.768      1.985  1
        1  1993  .    20     2     1     A   180   180   ASP     H      H   172      8.722      9.152     -0.430  1
        1  1994  .    20     2     1     A   180   180   ASP    HA      H   172      4.439      4.337      0.102  1
        1  1997  .    20     2     1     A   180   180   ASP     C      C   172    175.597    178.001     -2.404  1
        1  1998  .    20     2     1     A   180   180   ASP    CA      C   172     53.646     56.851     -3.205  1
        1  1999  .    20     2     1     A   180   180   ASP    CB      C   172     41.508     39.556      1.952  1
        1  2000  .    20     2     1     A   180   180   ASP     N      N   172    125.981    126.807     -0.826  1
        1  2001  .    20     2     1     A   181   181   PHE     H      H   173      8.101      8.033      0.068  1
        1  2002  .    20     2     1     A   181   181   PHE    HA      H   173      4.540      4.400      0.140  1
        1  2007  .    20     2     1     A   181   181   PHE     C      C   173    174.719    175.989     -1.270  1
        1  2008  .    20     2     1     A   181   181   PHE    CA      C   173     57.659     60.349     -2.690  1
        1  2009  .    20     2     1     A   181   181   PHE    CB      C   173     39.811     39.126      0.685  1
        1  2011  .    20     2     1     A   181   181   PHE     N      N   173    121.568    118.149      3.419  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   168      1.343  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   172      1.286  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   157      1.455  1
        4    1     1     1  "RMS(OBS, PRED)"     H   168      0.684  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   186      0.462  1
        6    1     1     1  "RMS(OBS, PRED)"     N   168      3.501  1
        7    1     2     1  "RMS(OBS, PRED)"     C   168      1.354  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   172      1.374  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   157      1.440  1
       10    1     2     1  "RMS(OBS, PRED)"     H   168      0.697  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   186      0.493  1
       12    1     2     1  "RMS(OBS, PRED)"     N   168      3.414  1
       13    1     3     1  "RMS(OBS, PRED)"     C   168      1.366  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   172      1.325  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   157      1.459  1
       16    1     3     1  "RMS(OBS, PRED)"     H   168      0.670  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   186      0.468  1
       18    1     3     1  "RMS(OBS, PRED)"     N   168      3.455  1
       19    1     4     1  "RMS(OBS, PRED)"     C   168      1.372  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   172      1.275  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   157      1.438  1
       22    1     4     1  "RMS(OBS, PRED)"     H   168      0.672  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   186      0.455  1
       24    1     4     1  "RMS(OBS, PRED)"     N   168      3.550  1
       25    1     5     1  "RMS(OBS, PRED)"     C   168      1.413  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   172      1.283  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   157      1.457  1
       28    1     5     1  "RMS(OBS, PRED)"     H   168      0.664  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   186      0.452  1
       30    1     5     1  "RMS(OBS, PRED)"     N   168      3.439  1
       31    1     6     1  "RMS(OBS, PRED)"     C   168      1.388  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   172      1.322  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   157      1.429  1
       34    1     6     1  "RMS(OBS, PRED)"     H   168      0.736  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   186      0.461  1
       36    1     6     1  "RMS(OBS, PRED)"     N   168      3.699  1
       37    1     7     1  "RMS(OBS, PRED)"     C   168      1.360  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   172      1.338  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   157      1.587  1
       40    1     7     1  "RMS(OBS, PRED)"     H   168      0.711  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   186      0.470  1
       42    1     7     1  "RMS(OBS, PRED)"     N   168      3.491  1
       43    1     8     1  "RMS(OBS, PRED)"     C   168      1.294  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   172      1.307  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   157      1.408  1
       46    1     8     1  "RMS(OBS, PRED)"     H   168      0.674  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   186      0.445  1
       48    1     8     1  "RMS(OBS, PRED)"     N   168      3.579  1
       49    1     9     1  "RMS(OBS, PRED)"     C   168      1.342  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   172      1.305  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   157      1.496  1
       52    1     9     1  "RMS(OBS, PRED)"     H   168      0.698  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   186      0.473  1
       54    1     9     1  "RMS(OBS, PRED)"     N   168      3.678  1
       55    1    10     1  "RMS(OBS, PRED)"     C   168      1.350  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   172      1.319  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   157      1.572  1
       58    1    10     1  "RMS(OBS, PRED)"     H   168      0.704  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   186      0.469  1
       60    1    10     1  "RMS(OBS, PRED)"     N   168      3.647  1
       61    1    11     1  "RMS(OBS, PRED)"     C   168      1.357  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   172      1.279  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   157      1.457  1
       64    1    11     1  "RMS(OBS, PRED)"     H   168      0.673  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   186      0.449  1
       66    1    11     1  "RMS(OBS, PRED)"     N   168      3.651  1
       67    1    12     1  "RMS(OBS, PRED)"     C   168      1.369  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   172      1.364  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   157      1.494  1
       70    1    12     1  "RMS(OBS, PRED)"     H   168      0.692  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   186      0.454  1
       72    1    12     1  "RMS(OBS, PRED)"     N   168      3.744  1
       73    1    13     1  "RMS(OBS, PRED)"     C   168      1.313  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   172      1.291  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   157      1.553  1
       76    1    13     1  "RMS(OBS, PRED)"     H   168      0.692  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   186      0.470  1
       78    1    13     1  "RMS(OBS, PRED)"     N   168      3.813  1
       79    1    14     1  "RMS(OBS, PRED)"     C   168      1.296  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   172      1.313  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   157      1.476  1
       82    1    14     1  "RMS(OBS, PRED)"     H   168      0.700  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   186      0.494  1
       84    1    14     1  "RMS(OBS, PRED)"     N   168      3.615  1
       85    1    15     1  "RMS(OBS, PRED)"     C   168      1.395  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   172      1.289  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   157      1.472  1
       88    1    15     1  "RMS(OBS, PRED)"     H   168      0.683  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   186      0.470  1
       90    1    15     1  "RMS(OBS, PRED)"     N   168      3.494  1
       91    1    16     1  "RMS(OBS, PRED)"     C   168      1.328  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   172      1.295  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   157      1.459  1
       94    1    16     1  "RMS(OBS, PRED)"     H   168      0.696  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   186      0.467  1
       96    1    16     1  "RMS(OBS, PRED)"     N   168      3.677  1
       97    1    17     1  "RMS(OBS, PRED)"     C   168      1.374  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   172      1.304  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   157      1.522  1
      100    1    17     1  "RMS(OBS, PRED)"     H   168      0.652  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   186      0.481  1
      102    1    17     1  "RMS(OBS, PRED)"     N   168      3.543  1
      103    1    18     1  "RMS(OBS, PRED)"     C   168      1.409  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   172      1.363  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   157      1.441  1
      106    1    18     1  "RMS(OBS, PRED)"     H   168      0.689  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   186      0.479  1
      108    1    18     1  "RMS(OBS, PRED)"     N   168      3.447  1
      109    1    19     1  "RMS(OBS, PRED)"     C   168      1.401  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   172      1.338  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   157      1.419  1
      112    1    19     1  "RMS(OBS, PRED)"     H   168      0.690  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   186      0.453  1
      114    1    19     1  "RMS(OBS, PRED)"     N   168      3.585  1
      115    1    20     1  "RMS(OBS, PRED)"     C   168      1.373  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   172      1.294  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   157      1.483  1
      118    1    20     1  "RMS(OBS, PRED)"     H   168      0.685  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   186      0.462  1
      120    1    20     1  "RMS(OBS, PRED)"     N   168      3.548  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    11  .     2     1     A    10    10   GLY     H      H     2      8.281      8.562     -0.281  2
        1    12  .     2     1     A    10    10   GLY   HA2      H     2      4.079      4.380     -0.301  2
        1    13  .     2     1     A    10    10   GLY   HA3      H     2      3.456      4.489     -1.033  2
        1    14  .     2     1     A    10    10   GLY     C      C     2    171.835    172.521     -0.686  2
        1    15  .     2     1     A    10    10   GLY    CA      C     2     45.315     45.379     -0.064  2
        1    16  .     2     1     A    10    10   GLY     N      N     2    109.579    109.711     -0.132  2
        1    17  .     2     1     A    11    11   LYS     H      H     3      8.477      8.582     -0.105  2
        1    18  .     2     1     A    11    11   LYS    HA      H     3      4.956      4.916      0.040  2
        1    23  .     2     1     A    11    11   LYS     C      C     3    172.848    174.394     -1.546  2
        1    24  .     2     1     A    11    11   LYS    CA      C     3     57.377     55.945      1.432  2
        1    25  .     2     1     A    11    11   LYS    CB      C     3     35.212     35.482     -0.270  2
        1    26  .     2     1     A    11    11   LYS     N      N     3    122.891    119.717      3.174  2
        1    27  .     2     1     A    12    12   ILE     H      H     4      8.567      7.908      0.659  2
        1    28  .     2     1     A    12    12   ILE    HA      H     4      4.688      5.274     -0.586  2
        1    38  .     2     1     A    12    12   ILE     C      C     4    171.178    174.398     -3.220  2
        1    39  .     2     1     A    12    12   ILE    CA      C     4     58.641     58.805     -0.164  2
        1    40  .     2     1     A    12    12   ILE    CB      C     4     41.136     41.468     -0.332  2
        1    44  .     2     1     A    12    12   ILE     N      N     4    127.973    121.888      6.085  2
        1    45  .     2     1     A    13    13   THR     H      H     5      8.290      8.974     -0.684  2
        1    46  .     2     1     A    13    13   THR    HA      H     5      4.641      4.890     -0.249  2
        1    51  .     2     1     A    13    13   THR     C      C     5    172.297    173.302     -1.005  2
        1    52  .     2     1     A    13    13   THR    CA      C     5     61.894     61.944     -0.050  2
        1    53  .     2     1     A    13    13   THR    CB      C     5     69.176     70.975     -1.799  2
        1    55  .     2     1     A    13    13   THR     N      N     5    122.022    116.789      5.233  2
        1    56  .     2     1     A    14    14   LEU     H      H     6      8.494      9.338     -0.844  2
        1    57  .     2     1     A    14    14   LEU    HA      H     6      4.627      5.299     -0.672  2
        1    67  .     2     1     A    14    14   LEU     C      C     6    174.814    175.528     -0.714  2
        1    68  .     2     1     A    14    14   LEU    CA      C     6     53.615     53.829     -0.214  2
        1    69  .     2     1     A    14    14   LEU    CB      C     6     44.521     43.760      0.761  2
        1    73  .     2     1     A    14    14   LEU     N      N     6    128.029    127.140      0.889  2
        1    74  .     2     1     A    15    15   TYR     H      H     7      8.606      9.099     -0.493  2
        1    75  .     2     1     A    15    15   TYR    HA      H     7      5.074      5.240     -0.166  2
        1    82  .     2     1     A    15    15   TYR     C      C     7    177.455    176.295      1.160  2
        1    83  .     2     1     A    15    15   TYR    CA      C     7     56.814     56.878     -0.064  2
        1    84  .     2     1     A    15    15   TYR    CB      C     7     40.025     41.196     -1.171  2
        1    85  .     2     1     A    15    15   TYR     N      N     7    118.444    123.583     -5.139  2
        1    86  .     2     1     A    16    16   GLU     H      H     8      9.142      9.546     -0.404  2
        1    87  .     2     1     A    16    16   GLU    HA      H     8      4.431      4.337      0.094  2
        1    92  .     2     1     A    16    16   GLU     C      C     8    176.629    175.560      1.069  2
        1    93  .     2     1     A    16    16   GLU    CA      C     8     59.020     59.453     -0.433  2
        1    94  .     2     1     A    16    16   GLU    CB      C     8     31.004     29.651      1.353  2
        1    96  .     2     1     A    16    16   GLU     N      N     8    119.287    125.443     -6.156  2
        1    97  .     2     1     A    17    17   ASP     H      H     9      7.773      8.018     -0.245  2
        1    98  .     2     1     A    17    17   ASP    HA      H     9      5.279      5.035      0.244  2
        1   101  .     2     1     A    17    17   ASP     C      C     9    175.613    175.684     -0.071  2
        1   102  .     2     1     A    17    17   ASP    CA      C     9     52.373     52.930     -0.557  2
        1   103  .     2     1     A    17    17   ASP    CB      C     9     43.587     44.241     -0.654  2
        1   104  .     2     1     A    17    17   ASP     N      N     9    114.488    118.101     -3.613  2
        1   105  .     2     1     A    18    18   ARG     H      H    10      8.632      8.543      0.089  2
        1   106  .     2     1     A    18    18   ARG    HA      H    10      3.748      4.250     -0.502  2
        1   111  .     2     1     A    18    18   ARG     C      C    10    177.198    176.006      1.192  2
        1   112  .     2     1     A    18    18   ARG    CA      C    10     56.274     55.141      1.133  2
        1   113  .     2     1     A    18    18   ARG    CB      C    10     30.101     30.723     -0.622  2
        1   115  .     2     1     A    18    18   ARG     N      N    10    119.097    121.486     -2.389  2
        1   116  .     2     1     A    19    19   GLY     H      H    11      8.848      8.318      0.530  2
        1   117  .     2     1     A    19    19   GLY   HA2      H    11      3.340      3.497     -0.157  2
        1   118  .     2     1     A    19    19   GLY   HA3      H    11      2.734      3.710     -0.976  2
        1   119  .     2     1     A    19    19   GLY     C      C    11    174.221    173.991      0.230  2
        1   120  .     2     1     A    19    19   GLY    CA      C    11     46.944     46.484      0.460  2
        1   121  .     2     1     A    19    19   GLY     N      N    11    105.922    108.042     -2.120  2
        1   122  .     2     1     A    20    20   PHE     H      H    12      7.757      7.559      0.198  2
        1   123  .     2     1     A    20    20   PHE    HA      H    12      2.489      3.462     -0.973  2
        1   131  .     2     1     A    20    20   PHE     C      C    12    174.436    174.242      0.194  2
        1   132  .     2     1     A    20    20   PHE    CA      C    12     55.789     57.711     -1.922  2
        1   133  .     2     1     A    20    20   PHE    CB      C    12     35.063     35.775     -0.712  2
        1   135  .     2     1     A    20    20   PHE     N      N    12    114.284    111.294      2.990  2
        1   136  .     2     1     A    21    21   GLN     H      H    13      6.012      7.692     -1.680  2
        1   137  .     2     1     A    21    21   GLN    HA      H    13      4.550      4.724     -0.174  2
        1   142  .     2     1     A    21    21   GLN     C      C    13    174.292    175.905     -1.613  2
        1   143  .     2     1     A    21    21   GLN    CA      C    13     53.544     54.793     -1.249  2
        1   144  .     2     1     A    21    21   GLN    CB      C    13     32.604     30.667      1.937  2
        1   146  .     2     1     A    21    21   GLN     N      N    13    116.315    116.635     -0.320  2
        1   147  .     2     1     A    22    22   GLY     H      H    14      8.252      8.795     -0.543  2
        1   148  .     2     1     A    22    22   GLY   HA2      H    14      4.354      3.995      0.359  2
        1   149  .     2     1     A    22    22   GLY   HA3      H    14      3.745      4.006     -0.261  2
        1   150  .     2     1     A    22    22   GLY     C      C    14    174.453    173.836      0.617  2
        1   151  .     2     1     A    22    22   GLY    CA      C    14     44.271     46.272     -2.001  2
        1   152  .     2     1     A    22    22   GLY     N      N    14    104.949    109.363     -4.414  2
        1   153  .     2     1     A    23    23   ARG     H      H    15      8.571      8.567      0.004  2
        1   154  .     2     1     A    23    23   ARG    HA      H    15      4.086      4.389     -0.303  2
        1   157  .     2     1     A    23    23   ARG     C      C    15    174.317    175.785     -1.468  2
        1   158  .     2     1     A    23    23   ARG    CA      C    15     57.825     56.411      1.414  2
        1   159  .     2     1     A    23    23   ARG    CB      C    15     30.513     31.466     -0.953  2
        1   160  .     2     1     A    23    23   ARG     N      N    15    121.035    122.342     -1.307  2
        1   161  .     2     1     A    24    24   HIS     H      H    16      8.217      8.556     -0.339  2
        1   162  .     2     1     A    24    24   HIS    HA      H    16      5.787      5.671      0.116  2
        1   167  .     2     1     A    24    24   HIS     C      C    16    173.877    172.136      1.741  2
        1   168  .     2     1     A    24    24   HIS    CA      C    16     52.983     53.434     -0.451  2
        1   169  .     2     1     A    24    24   HIS    CB      C    16     33.454     33.087      0.367  2
        1   171  .     2     1     A    24    24   HIS     N      N    16    117.646    117.495      0.151  2
        1   172  .     2     1     A    25    25   TYR     H      H    17      8.814      8.930     -0.116  2
        1   173  .     2     1     A    25    25   TYR    HA      H    17      4.518      4.885     -0.367  2
        1   180  .     2     1     A    25    25   TYR     C      C    17    172.386    173.180     -0.794  2
        1   181  .     2     1     A    25    25   TYR    CA      C    17     57.834     56.729      1.105  2
        1   182  .     2     1     A    25    25   TYR    CB      C    17     42.980     42.301      0.679  2
        1   185  .     2     1     A    25    25   TYR     N      N    17    121.210    121.128      0.082  2
        1   186  .     2     1     A    26    26   GLU     H      H    18      7.503      8.873     -1.370  2
        1   187  .     2     1     A    26    26   GLU    HA      H    18      4.743      4.773     -0.030  2
        1   192  .     2     1     A    26    26   GLU     C      C    18    174.116    174.051      0.065  2
        1   193  .     2     1     A    26    26   GLU    CA      C    18     54.247     54.470     -0.223  2
        1   194  .     2     1     A    26    26   GLU    CB      C    18     31.976     32.608     -0.632  2
        1   196  .     2     1     A    26    26   GLU     N      N    18    128.600    127.277      1.323  2
        1   197  .     2     1     A    27    27   CYS     H      H    19      8.799      8.247      0.552  2
        1   198  .     2     1     A    27    27   CYS    HA      H    19      4.425      4.965     -0.540  2
        1   201  .     2     1     A    27    27   CYS     C      C    19    173.349    174.882     -1.533  2
        1   202  .     2     1     A    27    27   CYS    CA      C    19     57.220     56.770      0.450  2
        1   203  .     2     1     A    27    27   CYS    CB      C    19     29.764     30.532     -0.768  2
        1   204  .     2     1     A    27    27   CYS     N      N    19    121.311    126.857     -5.546  2
        1   205  .     2     1     A    28    28   SER     H      H    20      9.131      9.007      0.124  2
        1   206  .     2     1     A    28    28   SER    HA      H    20      5.162      5.029      0.133  2
        1   209  .     2     1     A    28    28   SER     C      C    20    172.744    173.752     -1.008  2
        1   210  .     2     1     A    28    28   SER    CA      C    20     57.392     57.788     -0.396  2
        1   211  .     2     1     A    28    28   SER    CB      C    20     65.006     64.059      0.947  2
        1   212  .     2     1     A    28    28   SER     N      N    20    116.512    121.320     -4.808  2
        1   213  .     2     1     A    29    29   SER     H      H    21      7.958      8.052     -0.094  2
        1   214  .     2     1     A    29    29   SER    HA      H    21      4.502      4.821     -0.319  2
        1   217  .     2     1     A    29    29   SER     C      C    21    172.694    172.938     -0.244  2
        1   218  .     2     1     A    29    29   SER    CA      C    21     56.783     57.589     -0.806  2
        1   219  .     2     1     A    29    29   SER    CB      C    21     65.275     66.471     -1.196  2
        1   220  .     2     1     A    29    29   SER     N      N    21    114.107    115.089     -0.982  2
        1   221  .     2     1     A    30    30   ASP     H      H    22      8.242      8.508     -0.266  2
        1   222  .     2     1     A    30    30   ASP    HA      H    22      4.835      4.801      0.034  2
        1   225  .     2     1     A    30    30   ASP     C      C    22    176.913    176.558      0.355  2
        1   226  .     2     1     A    30    30   ASP    CA      C    22     56.112     54.924      1.188  2
        1   227  .     2     1     A    30    30   ASP    CB      C    22     40.186     40.958     -0.772  2
        1   228  .     2     1     A    30    30   ASP     N      N    22    120.947    122.169     -1.222  2
        1   229  .     2     1     A    31    31   HIS     H      H    23      9.453      9.713     -0.260  2
        1   230  .     2     1     A    31    31   HIS    HA      H    23      4.848      5.073     -0.225  2
        1   235  .     2     1     A    31    31   HIS     C      C    23    174.778    174.439      0.339  2
        1   236  .     2     1     A    31    31   HIS    CA      C    23     56.373     55.384      0.989  2
        1   237  .     2     1     A    31    31   HIS    CB      C    23     33.625     34.343     -0.718  2
        1   240  .     2     1     A    31    31   HIS     N      N    23    122.450    120.424      2.026  2
        1   241  .     2     1     A    32    32   THR     H      H    24      8.416      8.756     -0.340  2
        1   242  .     2     1     A    32    32   THR    HA      H    24      3.522      4.188     -0.666  2
        1   247  .     2     1     A    32    32   THR     C      C    24    175.264    174.383      0.881  2
        1   248  .     2     1     A    32    32   THR    CA      C    24     63.622     61.661      1.961  2
        1   249  .     2     1     A    32    32   THR    CB      C    24     69.610     69.871     -0.261  2
        1   251  .     2     1     A    32    32   THR     N      N    24    115.672    113.559      2.113  2
        1   252  .     2     1     A    33    33   ASN     H      H    25      8.395      8.160      0.235  2
        1   253  .     2     1     A    33    33   ASN    HA      H    25      5.226      5.237     -0.011  2
        1   258  .     2     1     A    33    33   ASN     C      C    25    175.422    174.446      0.976  2
        1   259  .     2     1     A    33    33   ASN    CA      C    25     53.201     52.759      0.442  2
        1   260  .     2     1     A    33    33   ASN    CB      C    25     38.241     40.368     -2.127  2
        1   261  .     2     1     A    33    33   ASN     N      N    25    117.565    119.415     -1.850  2
        1   263  .     2     1     A    34    34   LEU     H      H    26      8.569      9.063     -0.494  2
        1   264  .     2     1     A    34    34   LEU    HA      H    26      4.250      4.552     -0.302  2
        1   274  .     2     1     A    34    34   LEU     C      C    26    176.921    177.348     -0.427  2
        1   275  .     2     1     A    34    34   LEU    CA      C    26     54.508     54.607     -0.099  2
        1   276  .     2     1     A    34    34   LEU    CB      C    26     43.919     42.764      1.155  2
        1   279  .     2     1     A    34    34   LEU     N      N    26    124.325    127.097     -2.772  2
        1   280  .     2     1     A    35    35   GLN     H      H    27      8.011      7.929      0.082  2
        1   281  .     2     1     A    35    35   GLN    HA      H    27      4.236      4.336     -0.100  2
        1   286  .     2     1     A    35    35   GLN    CA      C    27     60.071     60.319     -0.248  2
        1   287  .     2     1     A    35    35   GLN    CB      C    27     27.897     27.362      0.535  2
        1   289  .     2     1     A    35    35   GLN     N      N    27    119.430    120.453     -1.023  2
        1   290  .     2     1     A    36    36   PRO    HA      H    28      3.915      4.108     -0.193  2
        1   297  .     2     1     A    36    36   PRO     C      C    28    175.686    177.918     -2.232  2
        1   298  .     2     1     A    36    36   PRO    CA      C    28     64.538     65.550     -1.012  2
        1   299  .     2     1     A    36    36   PRO    CB      C    28     30.628     30.429      0.199  2
        1   302  .     2     1     A    37    37   TYR     H      H    29      7.219      7.215      0.005  2
        1   303  .     2     1     A    37    37   TYR    HA      H    29      4.143      4.318     -0.175  2
        1   310  .     2     1     A    37    37   TYR     C      C    29    174.518    175.559     -1.041  2
        1   311  .     2     1     A    37    37   TYR    CA      C    29     56.744     59.722     -2.978  2
        1   312  .     2     1     A    37    37   TYR    CB      C    29     40.127     39.789      0.338  2
        1   315  .     2     1     A    37    37   TYR     N      N    29    114.320    115.965     -1.645  2
        1   316  .     2     1     A    38    38   LEU     H      H    30      7.431      8.886     -1.454  2
        1   317  .     2     1     A    38    38   LEU    HA      H    30      4.487      4.745     -0.258  2
        1   327  .     2     1     A    38    38   LEU     C      C    30    176.056    176.284     -0.228  2
        1   328  .     2     1     A    38    38   LEU    CA      C    30     54.378     53.484      0.894  2
        1   329  .     2     1     A    38    38   LEU    CB      C    30     45.973     44.411      1.562  2
        1   333  .     2     1     A    38    38   LEU     N      N    30    117.314    119.181     -1.867  2
        1   334  .     2     1     A    39    39   SER     H      H    31     10.018      8.924      1.094  2
        1   335  .     2     1     A    39    39   SER    HA      H    31      4.448      4.495     -0.047  2
        1   338  .     2     1     A    39    39   SER     C      C    31    173.186    174.846     -1.660  2
        1   339  .     2     1     A    39    39   SER    CA      C    31     59.661     59.208      0.453  2
        1   340  .     2     1     A    39    39   SER    CB      C    31     64.245     64.228      0.017  2
        1   341  .     2     1     A    39    39   SER     N      N    31    120.582    119.665      0.916  2
        1   342  .     2     1     A    40    40   ARG     H      H    32      7.830      7.712      0.118  2
        1   343  .     2     1     A    40    40   ARG    HA      H    32      4.628      4.569      0.059  2
        1   345  .     2     1     A    40    40   ARG     C      C    32    173.425    175.322     -1.897  2
        1   346  .     2     1     A    40    40   ARG    CA      C    32     54.706     56.576     -1.870  2
        1   347  .     2     1     A    40    40   ARG    CB      C    32     29.988     32.918     -2.930  2
        1   348  .     2     1     A    40    40   ARG     N      N    32    116.614    119.146     -2.532  2
        1   349  .     2     1     A    41    41   CYS     H      H    33      9.467      8.427      1.040  2
        1   350  .     2     1     A    41    41   CYS    HA      H    33      5.076      4.738      0.338  2
        1   354  .     2     1     A    41    41   CYS     C      C    33    172.474    175.227     -2.753  2
        1   355  .     2     1     A    41    41   CYS    CA      C    33     58.636     59.131     -0.495  2
        1   356  .     2     1     A    41    41   CYS    CB      C    33     28.364     27.258      1.106  2
        1   357  .     2     1     A    41    41   CYS     N      N    33    118.172    120.711     -2.539  2
        1   358  .     2     1     A    42    42   ASN     H      H    34      8.496      8.190      0.306  2
        1   359  .     2     1     A    42    42   ASN    HA      H    34      4.997      4.952      0.045  2
        1   362  .     2     1     A    42    42   ASN     C      C    34    173.091    174.773     -1.682  2
        1   363  .     2     1     A    42    42   ASN    CA      C    34     53.310     53.862     -0.552  2
        1   364  .     2     1     A    42    42   ASN    CB      C    34     43.822     39.656      4.166  2
        1   365  .     2     1     A    42    42   ASN     N      N    34    121.950    121.611      0.339  2
        1   366  .     2     1     A    43    43   SER     H      H    35      8.217      7.934      0.283  2
        1   367  .     2     1     A    43    43   SER    HA      H    35      4.568      5.033     -0.465  2
        1   370  .     2     1     A    43    43   SER     C      C    35    172.897    172.877      0.020  2
        1   371  .     2     1     A    43    43   SER    CA      C    35     59.810     57.641      2.169  2
        1   372  .     2     1     A    43    43   SER    CB      C    35     64.819     65.341     -0.522  2
        1   373  .     2     1     A    43    43   SER     N      N    35    107.043    112.599     -5.556  2
        1   374  .     2     1     A    44    44   ALA     H      H    36      9.508      9.353      0.155  2
        1   375  .     2     1     A    44    44   ALA    HA      H    36      5.673      5.655      0.017  2
        1   379  .     2     1     A    44    44   ALA     C      C    36    175.601    175.523      0.078  2
        1   380  .     2     1     A    44    44   ALA    CA      C    36     52.113     51.601      0.512  2
        1   381  .     2     1     A    44    44   ALA    CB      C    36     22.827     23.873     -1.046  2
        1   382  .     2     1     A    44    44   ALA     N      N    36    118.602    123.300     -4.698  2
        1   383  .     2     1     A    45    45   ARG     H      H    37      9.287      8.686      0.601  2
        1   384  .     2     1     A    45    45   ARG    HA      H    37      5.075      5.151     -0.076  2
        1   391  .     2     1     A    45    45   ARG     C      C    37    175.687    174.869      0.818  2
        1   392  .     2     1     A    45    45   ARG    CA      C    37     55.710     54.298      1.412  2
        1   393  .     2     1     A    45    45   ARG    CB      C    37     32.727     32.872     -0.145  2
        1   396  .     2     1     A    45    45   ARG     N      N    37    121.339    119.670      1.669  2
        1   397  .     2     1     A    46    46   VAL     H      H    38      9.522      8.957      0.565  2
        1   398  .     2     1     A    46    46   VAL    HA      H    38      4.137      4.384     -0.247  2
        1   406  .     2     1     A    46    46   VAL     C      C    38    175.804    175.512      0.292  2
        1   407  .     2     1     A    46    46   VAL    CA      C    38     62.038     61.361      0.677  2
        1   408  .     2     1     A    46    46   VAL    CB      C    38     31.436     33.334     -1.898  2
        1   411  .     2     1     A    46    46   VAL     N      N    38    129.529    124.314      5.215  2
        1   412  .     2     1     A    47    47   ASP     H      H    39      8.223      8.909     -0.685  2
        1   413  .     2     1     A    47    47   ASP    HA      H    39      4.557      4.569     -0.012  2
        1   416  .     2     1     A    47    47   ASP     C      C    39    175.986    175.805      0.181  2
        1   417  .     2     1     A    47    47   ASP    CA      C    39     56.620     56.150      0.470  2
        1   418  .     2     1     A    47    47   ASP    CB      C    39     43.572     42.156      1.416  2
        1   419  .     2     1     A    47    47   ASP     N      N    39    129.780    128.362      1.418  2
        1   420  .     2     1     A    48    48   SER     H      H    40      8.071      7.842      0.229  2
        1   421  .     2     1     A    48    48   SER    HA      H    40      4.441      4.833     -0.392  2
        1   424  .     2     1     A    48    48   SER     C      C    40    174.591    173.683      0.908  2
        1   425  .     2     1     A    48    48   SER    CA      C    40     58.069     57.397      0.672  2
        1   426  .     2     1     A    48    48   SER    CB      C    40     64.125     65.817     -1.692  2
        1   427  .     2     1     A    48    48   SER     N      N    40    108.455    111.423     -2.968  2
        1   428  .     2     1     A    49    49   GLY     H      H    41      8.658      8.576      0.082  2
        1   429  .     2     1     A    49    49   GLY   HA2      H    41      3.679      4.083     -0.404  2
        1   430  .     2     1     A    49    49   GLY   HA3      H    41      3.985      4.162     -0.177  2
        1   431  .     2     1     A    49    49   GLY     C      C    41    171.208    172.922     -1.714  2
        1   432  .     2     1     A    49    49   GLY    CA      C    41     44.026     44.607     -0.581  2
        1   433  .     2     1     A    49    49   GLY     N      N    41    112.711    111.237      1.474  2
        1   434  .     2     1     A    50    50   CYS     H      H    42      8.103      8.094      0.009  2
        1   435  .     2     1     A    50    50   CYS    HA      H    42      4.759      5.216     -0.457  2
        1   438  .     2     1     A    50    50   CYS     C      C    42    172.615    173.563     -0.948  2
        1   439  .     2     1     A    50    50   CYS    CA      C    42     57.725     57.484      0.241  2
        1   440  .     2     1     A    50    50   CYS    CB      C    42     30.444     29.575      0.869  2
        1   441  .     2     1     A    50    50   CYS     N      N    42    116.065    118.178     -2.113  2
        1   442  .     2     1     A    51    51   TRP     H      H    43      8.740      8.657      0.083  2
        1   443  .     2     1     A    51    51   TRP    HA      H    43      5.138      5.285     -0.147  2
        1   452  .     2     1     A    51    51   TRP     C      C    43    173.077    174.612     -1.535  2
        1   453  .     2     1     A    51    51   TRP    CA      C    43     55.464     55.995     -0.531  2
        1   454  .     2     1     A    51    51   TRP    CB      C    43     32.927     33.206     -0.279  2
        1   459  .     2     1     A    51    51   TRP     N      N    43    122.681    122.260      0.421  2
        1   461  .     2     1     A    52    52   MET     H      H    44      9.397      8.957      0.440  2
        1   462  .     2     1     A    52    52   MET    HA      H    44      5.442      5.416      0.026  2
        1   470  .     2     1     A    52    52   MET     C      C    44    175.615    174.484      1.131  2
        1   471  .     2     1     A    52    52   MET    CA      C    44     52.666     54.362     -1.696  2
        1   472  .     2     1     A    52    52   MET    CB      C    44     35.476     35.824     -0.348  2
        1   475  .     2     1     A    52    52   MET     N      N    44    122.861    123.397     -0.536  2
        1   476  .     2     1     A    53    53   LEU     H      H    45      9.620      8.750      0.870  2
        1   477  .     2     1     A    53    53   LEU    HA      H    45      4.684      5.262     -0.578  2
        1   487  .     2     1     A    53    53   LEU     C      C    45    175.427    175.292      0.135  2
        1   488  .     2     1     A    53    53   LEU    CA      C    45     53.810     53.710      0.100  2
        1   489  .     2     1     A    53    53   LEU    CB      C    45     43.026     43.768     -0.742  2
        1   493  .     2     1     A    53    53   LEU     N      N    45    127.516    127.076      0.440  2
        1   494  .     2     1     A    54    54   TYR     H      H    46      8.249      9.203     -0.954  2
        1   495  .     2     1     A    54    54   TYR    HA      H    46      5.424      5.175      0.249  2
        1   502  .     2     1     A    54    54   TYR     C      C    46    176.959    176.643      0.316  2
        1   503  .     2     1     A    54    54   TYR    CA      C    46     56.382     56.998     -0.616  2
        1   504  .     2     1     A    54    54   TYR    CB      C    46     39.805     41.204     -1.399  2
        1   505  .     2     1     A    54    54   TYR     N      N    46    115.752    123.922     -8.170  2
        1   506  .     2     1     A    55    55   GLU     H      H    47      9.223      8.792      0.431  2
        1   507  .     2     1     A    55    55   GLU    HA      H    47      4.367      4.617     -0.250  2
        1   512  .     2     1     A    55    55   GLU     C      C    47    175.748    176.794     -1.046  2
        1   513  .     2     1     A    55    55   GLU    CA      C    47     57.698     59.275     -1.577  2
        1   514  .     2     1     A    55    55   GLU    CB      C    47     33.062     29.215      3.847  2
        1   516  .     2     1     A    55    55   GLU     N      N    47    122.789    123.735     -0.946  2
        1   517  .     2     1     A    56    56   GLN     H      H    48      7.895      7.886      0.009  2
        1   518  .     2     1     A    56    56   GLN    HA      H    48      4.859      4.761      0.098  2
        1   525  .     2     1     A    56    56   GLN    CA      C    48     53.015     52.894      0.121  2
        1   526  .     2     1     A    56    56   GLN    CB      C    48     28.538     29.627     -1.089  2
        1   528  .     2     1     A    56    56   GLN     N      N    48    111.273    119.364     -8.091  2
        1   530  .     2     1     A    57    57   PRO    HA      H    49      4.115      4.273     -0.158  2
        1   536  .     2     1     A    57    57   PRO     C      C    49    175.347    176.610     -1.263  2
        1   537  .     2     1     A    57    57   PRO    CA      C    49     62.296     63.558     -1.262  2
        1   538  .     2     1     A    57    57   PRO    CB      C    49     32.399     32.152      0.247  2
        1   541  .     2     1     A    58    58   ASN     H      H    50      9.741      8.698      1.043  2
        1   542  .     2     1     A    58    58   ASN    HA      H    50      3.252      3.882     -0.630  2
        1   547  .     2     1     A    58    58   ASN     C      C    50    173.777    173.812     -0.035  2
        1   548  .     2     1     A    58    58   ASN    CA      C    50     53.737     54.397     -0.660  2
        1   549  .     2     1     A    58    58   ASN    CB      C    50     36.416     36.949     -0.533  2
        1   550  .     2     1     A    58    58   ASN     N      N    50    113.987    114.529     -0.542  2
        1   552  .     2     1     A    59    59   TYR     H      H    51      7.767      7.922     -0.155  2
        1   553  .     2     1     A    59    59   TYR    HA      H    51      2.720      3.662     -0.942  2
        1   560  .     2     1     A    59    59   TYR     C      C    51    174.898    174.442      0.456  2
        1   561  .     2     1     A    59    59   TYR    CA      C    51     55.265     57.069     -1.804  2
        1   562  .     2     1     A    59    59   TYR    CB      C    51     34.077     36.459     -2.382  2
        1   565  .     2     1     A    59    59   TYR     N      N    51    113.164    115.309     -2.145  2
        1   566  .     2     1     A    60    60   SER     H      H    52      6.271      8.003     -1.732  2
        1   567  .     2     1     A    60    60   SER    HA      H    52      4.895      4.931     -0.036  2
        1   570  .     2     1     A    60    60   SER     C      C    52    172.524    174.187     -1.663  2
        1   571  .     2     1     A    60    60   SER    CA      C    52     56.779     57.580     -0.801  2
        1   572  .     2     1     A    60    60   SER    CB      C    52     65.883     65.908     -0.025  2
        1   573  .     2     1     A    60    60   SER     N      N    52    112.475    116.129     -3.653  2
        1   574  .     2     1     A    61    61   GLY     H      H    53      8.367      8.386     -0.019  2
        1   575  .     2     1     A    61    61   GLY   HA2      H    53      3.779      4.147     -0.368  2
        1   576  .     2     1     A    61    61   GLY   HA3      H    53      4.198      4.167      0.031  2
        1   577  .     2     1     A    61    61   GLY     C      C    53    173.732    173.314      0.418  2
        1   578  .     2     1     A    61    61   GLY    CA      C    53     44.342     45.060     -0.718  2
        1   579  .     2     1     A    61    61   GLY     N      N    53    107.347    110.285     -2.938  2
        1   580  .     2     1     A    62    62   LEU     H      H    54      8.300      8.609     -0.309  2
        1   581  .     2     1     A    62    62   LEU    HA      H    54      3.997      4.411     -0.414  2
        1   591  .     2     1     A    62    62   LEU     C      C    54    174.493    175.338     -0.845  2
        1   592  .     2     1     A    62    62   LEU    CA      C    54     56.602     55.217      1.385  2
        1   593  .     2     1     A    62    62   LEU    CB      C    54     42.645     42.681     -0.036  2
        1   597  .     2     1     A    62    62   LEU     N      N    54    121.003    123.349     -2.346  2
        1   598  .     2     1     A    63    63   GLN     H      H    55      7.180      8.624     -1.444  2
        1   599  .     2     1     A    63    63   GLN    HA      H    55      4.740      4.761     -0.021  2
        1   606  .     2     1     A    63    63   GLN     C      C    55    175.667    173.594      2.073  2
        1   607  .     2     1     A    63    63   GLN    CA      C    55     52.536     53.379     -0.843  2
        1   608  .     2     1     A    63    63   GLN    CB      C    55     31.466     31.911     -0.445  2
        1   610  .     2     1     A    63    63   GLN     N      N    55    116.344    123.358     -7.014  2
        1   612  .     2     1     A    64    64   TYR     H      H    56      8.603      8.387      0.216  2
        1   613  .     2     1     A    64    64   TYR    HA      H    56      4.698      5.241     -0.543  2
        1   620  .     2     1     A    64    64   TYR     C      C    56    174.068    174.540     -0.471  2
        1   621  .     2     1     A    64    64   TYR    CA      C    56     56.017     56.487     -0.470  2
        1   622  .     2     1     A    64    64   TYR    CB      C    56     42.984     41.363      1.621  2
        1   624  .     2     1     A    64    64   TYR     N      N    56    116.249    119.393     -3.144  2
        1   625  .     2     1     A    65    65   PHE     H      H    57      9.041      9.255     -0.214  2
        1   626  .     2     1     A    65    65   PHE    HA      H    57      5.487      4.789      0.698  2
        1   634  .     2     1     A    65    65   PHE     C      C    57    176.014    174.030      1.984  2
        1   635  .     2     1     A    65    65   PHE    CA      C    57     57.384     57.412     -0.028  2
        1   636  .     2     1     A    65    65   PHE    CB      C    57     40.397     39.951      0.446  2
        1   638  .     2     1     A    65    65   PHE     N      N    57    125.293    125.622     -0.329  2
        1   639  .     2     1     A    66    66   LEU     H      H    58      9.278      8.778      0.500  2
        1   640  .     2     1     A    66    66   LEU    HA      H    58      4.209      5.032     -0.823  2
        1   650  .     2     1     A    66    66   LEU     C      C    58    173.609    175.330     -1.721  2
        1   651  .     2     1     A    66    66   LEU    CA      C    58     56.164     53.080      3.084  2
        1   652  .     2     1     A    66    66   LEU    CB      C    58     46.370     45.048      1.322  2
        1   656  .     2     1     A    66    66   LEU     N      N    58    132.275    128.095      4.180  2
        1   657  .     2     1     A    67    67   ARG     H      H    59      7.227      8.653     -1.426  2
        1   658  .     2     1     A    67    67   ARG    HA      H    59      4.768      4.818     -0.050  2
        1   665  .     2     1     A    67    67   ARG     C      C    59    175.025    175.429     -0.404  2
        1   666  .     2     1     A    67    67   ARG    CA      C    59     53.645     53.822     -0.177  2
        1   667  .     2     1     A    67    67   ARG    CB      C    59     33.122     33.949     -0.827  2
        1   670  .     2     1     A    67    67   ARG     N      N    59    115.867    122.078     -6.211  2
        1   671  .     2     1     A    68    68   ARG     H      H    60      8.271      8.464     -0.193  2
        1   672  .     2     1     A    68    68   ARG    HA      H    60      3.830      4.109     -0.278  2
        1   677  .     2     1     A    68    68   ARG     C      C    60    176.223    175.568      0.655  2
        1   678  .     2     1     A    68    68   ARG    CA      C    60     58.280     57.466      0.814  2
        1   679  .     2     1     A    68    68   ARG    CB      C    60     30.905     30.160      0.745  2
        1   680  .     2     1     A    68    68   ARG     N      N    60    118.639    122.880     -4.241  2
        1   681  .     2     1     A    69    69   GLY     H      H    61      8.559      8.350      0.209  2
        1   682  .     2     1     A    69    69   GLY   HA2      H    61      4.240      3.930      0.310  2
        1   683  .     2     1     A    69    69   GLY   HA3      H    61      3.689      4.015     -0.326  2
        1   684  .     2     1     A    69    69   GLY     C      C    61    170.709    171.376     -0.667  2
        1   685  .     2     1     A    69    69   GLY    CA      C    61     44.177     44.695     -0.518  2
        1   686  .     2     1     A    69    69   GLY     N      N    61    113.778    110.827      2.951  2
        1   687  .     2     1     A    70    70   ASP     H      H    62      8.214      8.262     -0.048  2
        1   688  .     2     1     A    70    70   ASP    HA      H    62      5.131      5.242     -0.111  2
        1   691  .     2     1     A    70    70   ASP     C      C    62    175.757    174.485      1.272  2
        1   692  .     2     1     A    70    70   ASP    CA      C    62     53.860     52.534      1.326  2
        1   693  .     2     1     A    70    70   ASP    CB      C    62     42.415     43.116     -0.701  2
        1   694  .     2     1     A    70    70   ASP     N      N    62    119.182    118.647      0.535  2
        1   695  .     2     1     A    71    71   TYR     H      H    63      9.306      9.553     -0.247  2
        1   696  .     2     1     A    71    71   TYR    HA      H    63      4.799      5.198     -0.399  2
        1   703  .     2     1     A    71    71   TYR     C      C    63    174.542    175.935     -1.393  2
        1   704  .     2     1     A    71    71   TYR    CA      C    63     56.164     56.451     -0.287  2
        1   705  .     2     1     A    71    71   TYR    CB      C    63     39.414     40.347     -0.933  2
        1   707  .     2     1     A    71    71   TYR     N      N    63    121.474    121.776     -0.302  2
        1   708  .     2     1     A    72    72   ALA     H      H    64      8.505      8.622     -0.117  2
        1   709  .     2     1     A    72    72   ALA    HA      H    64      3.241      3.442     -0.201  2
        1   713  .     2     1     A    72    72   ALA     C      C    64    174.835    176.188     -1.353  2
        1   714  .     2     1     A    72    72   ALA    CA      C    64     54.568     52.140      2.428  2
        1   715  .     2     1     A    72    72   ALA    CB      C    64     19.180     19.692     -0.512  2
        1   716  .     2     1     A    72    72   ALA     N      N    64    125.930    126.795     -0.865  2
        1   717  .     2     1     A    73    73   ASP     H      H    65      7.216      7.561     -0.345  2
        1   718  .     2     1     A    73    73   ASP    HA      H    65      5.307      5.133      0.173  2
        1   721  .     2     1     A    73    73   ASP     C      C    65    176.844    175.755      1.089  2
        1   722  .     2     1     A    73    73   ASP    CA      C    65     52.661     52.602      0.059  2
        1   723  .     2     1     A    73    73   ASP    CB      C    65     44.269     44.094      0.175  2
        1   724  .     2     1     A    73    73   ASP     N      N    65    113.509    117.152     -3.643  2
        1   725  .     2     1     A    74    74   HIS     H      H    66      7.856      8.554     -0.698  2
        1   726  .     2     1     A    74    74   HIS    HA      H    66      1.234      1.680     -0.446  2
        1   731  .     2     1     A    74    74   HIS     C      C    66    176.847    175.960      0.887  2
        1   732  .     2     1     A    74    74   HIS    CA      C    66     56.436     58.148     -1.712  2
        1   733  .     2     1     A    74    74   HIS    CB      C    66     28.301     28.610     -0.309  2
        1   734  .     2     1     A    74    74   HIS     N      N    66    118.767    120.350     -1.583  2
        1   735  .     2     1     A    75    75   GLN     H      H    67      8.284      7.038      1.246  2
        1   736  .     2     1     A    75    75   GLN    HA      H    67      3.723      3.652      0.071  2
        1   742  .     2     1     A    75    75   GLN     C      C    67    179.872    176.915      2.957  2
        1   743  .     2     1     A    75    75   GLN    CA      C    67     59.116     57.788      1.328  2
        1   744  .     2     1     A    75    75   GLN    CB      C    67     27.003     27.962     -0.959  2
        1   746  .     2     1     A    75    75   GLN     N      N    67    121.897    119.635      2.262  2
        1   748  .     2     1     A    76    76   GLN     H      H    68      7.819      7.259      0.560  2
        1   749  .     2     1     A    76    76   GLN    HA      H    68      4.167      4.067      0.100  2
        1   755  .     2     1     A    76    76   GLN     C      C    68    177.295    177.412     -0.117  2
        1   756  .     2     1     A    76    76   GLN    CA      C    68     58.236     57.923      0.313  2
        1   757  .     2     1     A    76    76   GLN    CB      C    68     28.565     29.390     -0.825  2
        1   759  .     2     1     A    76    76   GLN     N      N    68    118.974    117.275      1.698  2
        1   761  .     2     1     A    77    77   TRP     H      H    69      6.961      7.166     -0.205  2
        1   762  .     2     1     A    77    77   TRP    HA      H    69      5.241      4.508      0.733  2
        1   771  .     2     1     A    77    77   TRP     C      C    69    175.249    175.763     -0.514  2
        1   772  .     2     1     A    77    77   TRP    CA      C    69     56.978     56.953      0.025  2
        1   773  .     2     1     A    77    77   TRP    CB      C    69     27.065     29.037     -1.972  2
        1   777  .     2     1     A    77    77   TRP     N      N    69    115.735    117.358     -1.623  2
        1   779  .     2     1     A    78    78   MET     H      H    70      7.647      7.956     -0.309  2
        1   780  .     2     1     A    78    78   MET    HA      H    70      3.952      4.228     -0.276  2
        1   788  .     2     1     A    78    78   MET     C      C    70    175.177    176.020     -0.844  2
        1   789  .     2     1     A    78    78   MET    CA      C    70     56.392     57.074     -0.682  2
        1   790  .     2     1     A    78    78   MET    CB      C    70     28.786     31.269     -2.483  2
        1   793  .     2     1     A    78    78   MET     N      N    70    113.354    114.399     -1.045  2
        1   794  .     2     1     A    79    79   GLY     H      H    71      7.490      7.395      0.095  2
        1   795  .     2     1     A    79    79   GLY   HA2      H    71      3.352      3.025      0.327  2
        1   796  .     2     1     A    79    79   GLY   HA3      H    71      2.711      3.704     -0.993  2
        1   797  .     2     1     A    79    79   GLY     C      C    71    175.310    175.087      0.224  2
        1   798  .     2     1     A    79    79   GLY    CA      C    71     45.855     45.931     -0.076  2
        1   799  .     2     1     A    79    79   GLY     N      N    71    106.102    106.235     -0.133  2
        1   800  .     2     1     A    80    80   LEU     H      H    72      7.849      8.645     -0.796  2
        1   801  .     2     1     A    80    80   LEU    HA      H    72      4.389      4.179      0.210  2
        1   811  .     2     1     A    80    80   LEU     C      C    72    176.375    177.186     -0.811  2
        1   812  .     2     1     A    80    80   LEU    CA      C    72     55.338     57.302     -1.964  2
        1   813  .     2     1     A    80    80   LEU    CB      C    72     42.006     42.411     -0.405  2
        1   817  .     2     1     A    80    80   LEU     N      N    72    124.338    124.868     -0.530  2
        1   818  .     2     1     A    81    81   SER     H      H    73      7.442      8.006     -0.564  2
        1   819  .     2     1     A    81    81   SER    HA      H    73      4.246      4.854     -0.608  2
        1   822  .     2     1     A    81    81   SER     C      C    73    170.867    173.842     -2.975  2
        1   823  .     2     1     A    81    81   SER    CA      C    73     55.772     56.932     -1.160  2
        1   824  .     2     1     A    81    81   SER    CB      C    73     65.783     64.937      0.846  2
        1   825  .     2     1     A    81    81   SER     N      N    73    111.807    113.072     -1.265  2
        1   826  .     2     1     A    82    82   ASP     H      H    74      7.884      8.943     -1.059  2
        1   827  .     2     1     A    82    82   ASP    HA      H    74      4.420      4.454     -0.034  2
        1   830  .     2     1     A    82    82   ASP     C      C    74    175.654    175.671     -0.017  2
        1   831  .     2     1     A    82    82   ASP    CA      C    74     52.084     53.923     -1.839  2
        1   832  .     2     1     A    82    82   ASP    CB      C    74     39.314     39.949     -0.635  2
        1   833  .     2     1     A    82    82   ASP     N      N    74    116.734    126.546     -9.812  2
        1   834  .     2     1     A    83    83   SER     H      H    75      7.487      8.659     -1.172  2
        1   835  .     2     1     A    83    83   SER    HA      H    75      4.612      4.800     -0.188  2
        1   838  .     2     1     A    83    83   SER     C      C    75    174.294    173.432      0.862  2
        1   839  .     2     1     A    83    83   SER    CA      C    75     57.998     58.085     -0.087  2
        1   840  .     2     1     A    83    83   SER    CB      C    75     63.576     63.750     -0.174  2
        1   841  .     2     1     A    83    83   SER     N      N    75    112.712    115.561     -2.849  2
        1   842  .     2     1     A    84    84   VAL     H      H    76      7.777      8.427     -0.650  2
        1   843  .     2     1     A    84    84   VAL    HA      H    76      4.333      4.579     -0.246  2
        1   851  .     2     1     A    84    84   VAL     C      C    76    174.878    175.437     -0.559  2
        1   852  .     2     1     A    84    84   VAL    CA      C    76     62.735     61.895      0.840  2
        1   853  .     2     1     A    84    84   VAL    CB      C    76     34.898     32.670      2.228  2
        1   856  .     2     1     A    84    84   VAL     N      N    76    128.523    123.059      5.464  2
        1   857  .     2     1     A    85    85   ARG     H      H    77      8.718      8.688      0.030  2
        1   858  .     2     1     A    85    85   ARG    HA      H    77      4.500      4.656     -0.156  2
        1   866  .     2     1     A    85    85   ARG     C      C    77    175.524    175.136      0.388  2
        1   867  .     2     1     A    85    85   ARG    CA      C    77     55.845     55.902     -0.057  2
        1   868  .     2     1     A    85    85   ARG    CB      C    77     33.715     31.366      2.349  2
        1   871  .     2     1     A    85    85   ARG     N      N    77    121.938    127.438     -5.500  2
        1   873  .     2     1     A    86    86   SER     H      H    78      8.229      7.689      0.540  2
        1   874  .     2     1     A    86    86   SER    HA      H    78      4.379      4.959     -0.580  2
        1   877  .     2     1     A    86    86   SER     C      C    78    173.064    172.601      0.463  2
        1   878  .     2     1     A    86    86   SER    CA      C    78     59.926     57.690      2.236  2
        1   879  .     2     1     A    86    86   SER    CB      C    78     65.000     65.591     -0.591  2
        1   880  .     2     1     A    86    86   SER     N      N    78    111.446    112.668     -1.222  2
        1   881  .     2     1     A    87    87   CYS     H      H    79      9.407      8.626      0.781  2
        1   882  .     2     1     A    87    87   CYS    HA      H    79      6.156      5.632      0.524  2
        1   885  .     2     1     A    87    87   CYS     C      C    79    171.310    173.980     -2.670  2
        1   886  .     2     1     A    87    87   CYS    CA      C    79     56.243     57.288     -1.045  2
        1   887  .     2     1     A    87    87   CYS    CB      C    79     31.313     31.735     -0.422  2
        1   888  .     2     1     A    87    87   CYS     N      N    79    112.221    119.108     -6.887  2
        1   889  .     2     1     A    88    88   ARG     H      H    80      9.631      9.459      0.172  2
        1   890  .     2     1     A    88    88   ARG    HA      H    80      4.872      5.234     -0.362  2
        1   898  .     2     1     A    88    88   ARG     C      C    80    173.333    174.304     -0.971  2
        1   899  .     2     1     A    88    88   ARG    CA      C    80     54.375     54.559     -0.184  2
        1   900  .     2     1     A    88    88   ARG    CB      C    80     35.225     33.995      1.230  2
        1   903  .     2     1     A    88    88   ARG     N      N    80    120.704    121.010     -0.306  2
        1   905  .     2     1     A    89    89   LEU     H      H    81      8.724      9.180     -0.456  2
        1   906  .     2     1     A    89    89   LEU    HA      H    81      3.196      4.050     -0.854  2
        1   916  .     2     1     A    89    89   LEU     C      C    81    175.709    174.664      1.045  2
        1   917  .     2     1     A    89    89   LEU    CA      C    81     53.396     53.105      0.291  2
        1   918  .     2     1     A    89    89   LEU    CB      C    81     40.462     43.641     -3.179  2
        1   922  .     2     1     A    89    89   LEU     N      N    81    127.456    124.121      3.335  2
        1   923  .     2     1     A    90    90   ILE     H      H    82      8.594      8.142      0.452  2
        1   924  .     2     1     A    90    90   ILE    HA      H    82      3.774      4.504     -0.730  2
        1   934  .     2     1     A    90    90   ILE    CA      C    82     59.789     58.096      1.693  2
        1   935  .     2     1     A    90    90   ILE    CB      C    82     38.858     38.339      0.519  2
        1   938  .     2     1     A    90    90   ILE     N      N    82    132.381    127.317      5.063  2
        1   939  .     2     1     A    91    91   PRO    HA      H    83      4.091      4.422     -0.331  2
        1   946  .     2     1     A    91    91   PRO     C      C    83    176.786    177.063     -0.277  2
        1   947  .     2     1     A    91    91   PRO    CA      C    83     63.059     62.794      0.264  2
        1   948  .     2     1     A    91    91   PRO    CB      C    83     31.923     32.108     -0.185  2
        1   951  .     2     1     A    92    92   HIS     H      H    84      8.373      8.411     -0.038  2
        1   952  .     2     1     A    92    92   HIS    HA      H    84      4.249      4.778     -0.529  2
        1   955  .     2     1     A    92    92   HIS     C      C    84    174.987    174.764      0.223  2
        1   956  .     2     1     A    92    92   HIS    CA      C    84     57.010     56.144      0.866  2
        1   957  .     2     1     A    92    92   HIS    CB      C    84     30.471     30.372      0.099  2
        1   958  .     2     1     A    92    92   HIS     N      N    84    122.746    119.366      3.380  2
        1   959  .     2     1     A    93    93   SER     H      H    85      7.589      8.627     -1.038  2
        1   960  .     2     1     A    93    93   SER    HA      H    85      4.272      4.808     -0.536  2
        1   963  .     2     1     A    93    93   SER     C      C    85    173.141    174.403     -1.262  2
        1   964  .     2     1     A    93    93   SER    CA      C    85     57.070     57.566     -0.496  2
        1   965  .     2     1     A    93    93   SER    CB      C    85     65.251     65.087      0.164  2
        1   966  .     2     1     A    93    93   SER     N      N    85    119.157    115.553      3.604  2
        1   967  .     2     1     A    94    94   GLY     H      H    86      8.648      8.632      0.016  2
        1   968  .     2     1     A    94    94   GLY   HA2      H    86      4.000      3.913      0.087  2
        1   969  .     2     1     A    94    94   GLY   HA3      H    86      3.630      3.949     -0.319  2
        1   970  .     2     1     A    94    94   GLY     C      C    86    173.068    174.065     -0.997  2
        1   971  .     2     1     A    94    94   GLY    CA      C    86     45.194     46.455     -1.261  2
        1   972  .     2     1     A    94    94   GLY     N      N    86    111.706    112.759     -1.053  2
        1   973  .     2     1     A    95    95   SER     H      H    87      7.252      7.985     -0.733  2
        1   974  .     2     1     A    95    95   SER    HA      H    87      4.439      4.363      0.076  2
        1   977  .     2     1     A    95    95   SER     C      C    87    171.848    173.454     -1.606  2
        1   978  .     2     1     A    95    95   SER    CA      C    87     57.752     58.439     -0.687  2
        1   979  .     2     1     A    95    95   SER    CB      C    87     64.501     64.204      0.297  2
        1   980  .     2     1     A    95    95   SER     N      N    87    112.604    115.139     -2.535  2
        1   981  .     2     1     A    96    96   HIS     H      H    88      7.930      8.811     -0.881  2
        1   982  .     2     1     A    96    96   HIS    HA      H    88      4.713      5.332     -0.619  2
        1   987  .     2     1     A    96    96   HIS     C      C    88    174.925    174.444      0.481  2
        1   988  .     2     1     A    96    96   HIS    CA      C    88     56.416     54.743      1.673  2
        1   989  .     2     1     A    96    96   HIS    CB      C    88     34.745     31.934      2.810  2
        1   991  .     2     1     A    96    96   HIS     N      N    88    117.599    121.247     -3.648  2
        1   992  .     2     1     A    97    97   ARG     H      H    89      9.528      9.213      0.315  2
        1   993  .     2     1     A    97    97   ARG    HA      H    89      5.140      5.450     -0.310  2
        1   996  .     2     1     A    97    97   ARG     C      C    89    173.367    174.619     -1.252  2
        1   997  .     2     1     A    97    97   ARG    CA      C    89     57.532     54.942      2.590  2
        1   998  .     2     1     A    97    97   ARG    CB      C    89     33.282     34.061     -0.779  2
        1   999  .     2     1     A    97    97   ARG     N      N    89    123.848    123.433      0.415  2
        1  1000  .     2     1     A    98    98   ILE     H      H    90      9.004      8.346      0.658  2
        1  1001  .     2     1     A    98    98   ILE    HA      H    90      4.838      4.934     -0.096  2
        1  1011  .     2     1     A    98    98   ILE     C      C    90    170.580    173.228     -2.648  2
        1  1012  .     2     1     A    98    98   ILE    CA      C    90     59.197     58.787      0.410  2
        1  1013  .     2     1     A    98    98   ILE    CB      C    90     42.120     41.201      0.919  2
        1  1017  .     2     1     A    98    98   ILE     N      N    90    129.395    122.660      6.735  2
        1  1018  .     2     1     A    99    99   ARG     H      H    91      8.501      8.873     -0.372  2
        1  1019  .     2     1     A    99    99   ARG    HA      H    91      4.819      4.827     -0.008  2
        1  1022  .     2     1     A    99    99   ARG     C      C    91    173.496    174.812     -1.316  2
        1  1023  .     2     1     A    99    99   ARG    CA      C    91     54.608     54.459      0.149  2
        1  1024  .     2     1     A    99    99   ARG     N      N    91    125.172    127.657     -2.485  2
        1  1025  .     2     1     A   100   100   LEU     H      H    92      8.752      8.317      0.435  2
        1  1026  .     2     1     A   100   100   LEU    HA      H    92      4.467      4.404      0.063  2
        1  1036  .     2     1     A   100   100   LEU     C      C    92    174.714    175.907     -1.193  2
        1  1037  .     2     1     A   100   100   LEU    CA      C    92     53.693     54.404     -0.711  2
        1  1038  .     2     1     A   100   100   LEU    CB      C    92     43.301     42.400      0.901  2
        1  1042  .     2     1     A   100   100   LEU     N      N    92    122.194    125.948     -3.754  2
        1  1043  .     2     1     A   101   101   TYR     H      H    93      8.329      9.358     -1.029  2
        1  1044  .     2     1     A   101   101   TYR    HA      H    93      5.331      5.003      0.328  2
        1  1049  .     2     1     A   101   101   TYR     C      C    93    176.153    176.303     -0.149  2
        1  1050  .     2     1     A   101   101   TYR    CA      C    93     57.219     56.759      0.460  2
        1  1051  .     2     1     A   101   101   TYR    CB      C    93     40.748     41.506     -0.758  2
        1  1052  .     2     1     A   101   101   TYR     N      N    93    115.253    123.007     -7.754  2
        1  1053  .     2     1     A   102   102   GLU     H      H    94      8.775      8.908     -0.133  2
        1  1054  .     2     1     A   102   102   GLU    HA      H    94      3.777      4.090     -0.313  2
        1  1058  .     2     1     A   102   102   GLU     C      C    94    176.637    176.592      0.045  2
        1  1059  .     2     1     A   102   102   GLU    CA      C    94     58.100     59.719     -1.619  2
        1  1060  .     2     1     A   102   102   GLU    CB      C    94     33.024     29.406      3.618  2
        1  1062  .     2     1     A   102   102   GLU     N      N    94    120.287    123.992     -3.705  2
        1  1063  .     2     1     A   103   103   ARG     H      H    95      7.831      7.868     -0.037  2
        1  1064  .     2     1     A   103   103   ARG    HA      H    95      4.609      4.608      0.001  2
        1  1069  .     2     1     A   103   103   ARG     C      C    95    174.954    175.940     -0.986  2
        1  1070  .     2     1     A   103   103   ARG    CA      C    95     54.107     54.261     -0.154  2
        1  1071  .     2     1     A   103   103   ARG    CB      C    95     33.343     32.085      1.258  2
        1  1073  .     2     1     A   103   103   ARG     N      N    95    112.344    118.123     -5.779  2
        1  1074  .     2     1     A   104   104   GLU     H      H    96      8.668      8.677     -0.009  2
        1  1075  .     2     1     A   104   104   GLU    HA      H    96      3.984      4.369     -0.385  2
        1  1080  .     2     1     A   104   104   GLU     C      C    96    175.938    176.587     -0.649  2
        1  1081  .     2     1     A   104   104   GLU    CA      C    96     57.034     56.669      0.365  2
        1  1082  .     2     1     A   104   104   GLU    CB      C    96     29.785     30.303     -0.518  2
        1  1084  .     2     1     A   104   104   GLU     N      N    96    119.732    120.501     -0.769  2
        1  1085  .     2     1     A   105   105   ASP     H      H    97      8.836      8.782      0.054  2
        1  1086  .     2     1     A   105   105   ASP    HA      H    97      3.401      3.911     -0.510  2
        1  1089  .     2     1     A   105   105   ASP     C      C    97    173.440    174.895     -1.455  2
        1  1090  .     2     1     A   105   105   ASP    CA      C    97     55.907     55.247      0.660  2
        1  1091  .     2     1     A   105   105   ASP    CB      C    97     39.331     39.189      0.142  2
        1  1092  .     2     1     A   105   105   ASP     N      N    97    114.842    119.319     -4.477  2
        1  1093  .     2     1     A   106   106   TYR     H      H    98      8.202      7.870      0.332  2
        1  1094  .     2     1     A   106   106   TYR    HA      H    98      2.652      3.750     -1.098  2
        1  1099  .     2     1     A   106   106   TYR     C      C    98    175.583    175.153      0.430  2
        1  1100  .     2     1     A   106   106   TYR    CA      C    98     54.235     57.414     -3.179  2
        1  1101  .     2     1     A   106   106   TYR    CB      C    98     33.053     36.735     -3.682  2
        1  1102  .     2     1     A   106   106   TYR     N      N    98    110.289    118.453     -8.164  2
        1  1103  .     2     1     A   107   107   ARG     H      H    99      6.357      8.077     -1.720  2
        1  1104  .     2     1     A   107   107   ARG    HA      H    99      4.551      4.546      0.005  2
        1  1109  .     2     1     A   107   107   ARG     C      C    99    175.167    175.995     -0.828  2
        1  1110  .     2     1     A   107   107   ARG    CA      C    99     54.362     55.310     -0.948  2
        1  1111  .     2     1     A   107   107   ARG    CB      C    99     32.650     31.284      1.366  2
        1  1112  .     2     1     A   107   107   ARG     N      N    99    117.688    120.570     -2.882  2
        1  1113  .     2     1     A   108   108   GLY     H      H   100      8.304      8.088      0.216  2
        1  1114  .     2     1     A   108   108   GLY   HA2      H   100      3.973      3.998     -0.025  2
        1  1115  .     2     1     A   108   108   GLY   HA3      H   100      3.672      4.045     -0.373  2
        1  1116  .     2     1     A   108   108   GLY     C      C   100    173.995    173.081      0.914  2
        1  1117  .     2     1     A   108   108   GLY    CA      C   100     43.999     45.093     -1.094  2
        1  1118  .     2     1     A   108   108   GLY     N      N   100    104.966    109.079     -4.113  2
        1  1119  .     2     1     A   109   109   GLN     H      H   101      9.030      8.204      0.826  2
        1  1120  .     2     1     A   109   109   GLN    HA      H   101      4.092      4.443     -0.351  2
        1  1125  .     2     1     A   109   109   GLN     C      C   101    173.834    175.019     -1.185  2
        1  1126  .     2     1     A   109   109   GLN    CA      C   101     57.602     56.208      1.394  2
        1  1127  .     2     1     A   109   109   GLN    CB      C   101     29.643     29.852     -0.209  2
        1  1129  .     2     1     A   109   109   GLN     N      N   101    120.273    120.629     -0.356  2
        1  1130  .     2     1     A   110   110   MET     H      H   102      8.136      8.722     -0.586  2
        1  1131  .     2     1     A   110   110   MET    HA      H   102      5.285      5.226      0.059  2
        1  1139  .     2     1     A   110   110   MET     C      C   102    175.191    174.174      1.017  2
        1  1140  .     2     1     A   110   110   MET    CA      C   102     53.284     53.646     -0.362  2
        1  1141  .     2     1     A   110   110   MET    CB      C   102     36.006     35.682      0.324  2
        1  1143  .     2     1     A   110   110   MET     N      N   102    120.731    123.471     -2.740  2
        1  1144  .     2     1     A   111   111   ILE     H      H   103      8.178      8.344     -0.166  2
        1  1145  .     2     1     A   111   111   ILE    HA      H   103      4.085      4.711     -0.626  2
        1  1155  .     2     1     A   111   111   ILE     C      C   103    170.649    172.483     -1.834  2
        1  1156  .     2     1     A   111   111   ILE    CA      C   103     60.535     58.846      1.689  2
        1  1157  .     2     1     A   111   111   ILE    CB      C   103     41.414     41.997     -0.583  2
        1  1161  .     2     1     A   111   111   ILE     N      N   103    124.368    121.631      2.737  2
        1  1162  .     2     1     A   112   112   GLU     H      H   104      7.832      8.672     -0.840  2
        1  1163  .     2     1     A   112   112   GLU    HA      H   104      5.186      5.146      0.040  2
        1  1168  .     2     1     A   112   112   GLU     C      C   104    175.109    174.440      0.669  2
        1  1169  .     2     1     A   112   112   GLU    CA      C   104     53.437     54.334     -0.897  2
        1  1170  .     2     1     A   112   112   GLU    CB      C   104     33.348     33.225      0.123  2
        1  1172  .     2     1     A   112   112   GLU     N      N   104    127.939    129.035     -1.096  2
        1  1173  .     2     1     A   113   113   PHE     H      H   105      8.739      8.760     -0.021  2
        1  1174  .     2     1     A   113   113   PHE    HA      H   105      4.982      5.080     -0.098  2
        1  1181  .     2     1     A   113   113   PHE     C      C   105    176.004    174.989      1.015  2
        1  1182  .     2     1     A   113   113   PHE    CA      C   105     57.306     56.752      0.554  2
        1  1183  .     2     1     A   113   113   PHE    CB      C   105     43.572     43.817     -0.245  2
        1  1186  .     2     1     A   113   113   PHE     N      N   105    121.496    124.627     -3.131  2
        1  1187  .     2     1     A   114   114   THR     H      H   106      8.875      9.031     -0.156  2
        1  1188  .     2     1     A   114   114   THR    HA      H   106      4.907      5.281     -0.374  2
        1  1193  .     2     1     A   114   114   THR     C      C   106    172.871    173.968     -1.097  2
        1  1194  .     2     1     A   114   114   THR    CA      C   106     61.100     61.168     -0.068  2
        1  1195  .     2     1     A   114   114   THR    CB      C   106     70.156     70.107      0.049  2
        1  1197  .     2     1     A   114   114   THR     N      N   106    108.971    113.360     -4.389  2
        1  1198  .     2     1     A   115   115   GLU     H      H   107      7.644      8.051     -0.407  2
        1  1199  .     2     1     A   115   115   GLU    HA      H   107      4.302      4.655     -0.353  2
        1  1203  .     2     1     A   115   115   GLU     C      C   107    172.795    174.829     -2.034  2
        1  1204  .     2     1     A   115   115   GLU    CA      C   107     54.265     55.308     -1.043  2
        1  1205  .     2     1     A   115   115   GLU    CB      C   107     33.448     30.373      3.075  2
        1  1207  .     2     1     A   115   115   GLU     N      N   107    120.441    119.110      1.331  2
        1  1208  .     2     1     A   116   116   ASP     H      H   108      7.742      8.623     -0.881  2
        1  1209  .     2     1     A   116   116   ASP    HA      H   108      4.483      4.749     -0.266  2
        1  1212  .     2     1     A   116   116   ASP     C      C   108    176.084    175.574      0.510  2
        1  1213  .     2     1     A   116   116   ASP    CA      C   108     55.203     54.331      0.872  2
        1  1214  .     2     1     A   116   116   ASP    CB      C   108     40.854     41.367     -0.513  2
        1  1215  .     2     1     A   116   116   ASP     N      N   108    115.285    120.731     -5.446  2
        1  1216  .     2     1     A   117   117   CYS     H      H   109      8.961      8.747      0.214  2
        1  1217  .     2     1     A   117   117   CYS    HA      H   109      4.600      4.884     -0.284  2
        1  1220  .     2     1     A   117   117   CYS     C      C   109    173.643    174.828     -1.185  2
        1  1221  .     2     1     A   117   117   CYS    CA      C   109     58.211     58.043      0.168  2
        1  1222  .     2     1     A   117   117   CYS    CB      C   109     28.731     29.084     -0.353  2
        1  1223  .     2     1     A   117   117   CYS     N      N   109    120.617    121.810     -1.193  2
        1  1224  .     2     1     A   118   118   SER     H      H   110      8.911      8.831      0.080  2
        1  1225  .     2     1     A   118   118   SER    HA      H   110      3.555      4.057     -0.502  2
        1  1228  .     2     1     A   118   118   SER     C      C   110    173.828    174.558     -0.730  2
        1  1229  .     2     1     A   118   118   SER    CA      C   110     60.238     60.694     -0.456  2
        1  1230  .     2     1     A   118   118   SER    CB      C   110     63.064     63.232     -0.168  2
        1  1231  .     2     1     A   118   118   SER     N      N   110    124.279    120.620      3.659  2
        1  1232  .     2     1     A   119   119   CYS     H      H   111      7.654      7.737     -0.084  2
        1  1233  .     2     1     A   119   119   CYS    HA      H   111      4.586      4.776     -0.190  2
        1  1236  .     2     1     A   119   119   CYS     C      C   111    174.525    174.665     -0.140  2
        1  1237  .     2     1     A   119   119   CYS    CA      C   111     58.114     58.014      0.100  2
        1  1238  .     2     1     A   119   119   CYS    CB      C   111     26.482     28.252     -1.770  2
        1  1239  .     2     1     A   119   119   CYS     N      N   111    122.315    119.106      3.209  2
        1  1240  .     2     1     A   120   120   LEU     H      H   112      8.537      8.281      0.256  2
        1  1241  .     2     1     A   120   120   LEU    HA      H   112      4.054      3.990      0.064  2
        1  1251  .     2     1     A   120   120   LEU     C      C   112    177.763    178.639     -0.876  2
        1  1252  .     2     1     A   120   120   LEU    CA      C   112     58.130     58.448     -0.318  2
        1  1253  .     2     1     A   120   120   LEU    CB      C   112     41.467     41.029      0.438  2
        1  1257  .     2     1     A   120   120   LEU     N      N   112    132.235    127.848      4.387  2
        1  1258  .     2     1     A   121   121   GLN     H      H   113      7.943      8.299     -0.356  2
        1  1259  .     2     1     A   121   121   GLN    HA      H   113      4.534      4.252      0.282  2
        1  1266  .     2     1     A   121   121   GLN     C      C   113    176.501    176.895     -0.394  2
        1  1267  .     2     1     A   121   121   GLN    CA      C   113     59.176     58.502      0.674  2
        1  1268  .     2     1     A   121   121   GLN    CB      C   113     27.435     28.471     -1.036  2
        1  1270  .     2     1     A   121   121   GLN     N      N   113    117.616    117.283      0.333  2
        1  1272  .     2     1     A   122   122   ASP     H      H   114      7.236      7.905     -0.669  2
        1  1273  .     2     1     A   122   122   ASP    HA      H   114      4.428      4.616     -0.188  2
        1  1276  .     2     1     A   122   122   ASP     C      C   114    176.977    177.173     -0.196  2
        1  1277  .     2     1     A   122   122   ASP    CA      C   114     56.270     55.637      0.633  2
        1  1278  .     2     1     A   122   122   ASP    CB      C   114     40.710     41.294     -0.584  2
        1  1279  .     2     1     A   122   122   ASP     N      N   114    117.975    118.775     -0.800  2
        1  1280  .     2     1     A   123   123   ARG     H      H   115      7.615      9.122     -1.507  2
        1  1281  .     2     1     A   123   123   ARG    HA      H   115      4.467      4.574     -0.107  2
        1  1288  .     2     1     A   123   123   ARG     C      C   115    175.159    176.282     -1.123  2
        1  1289  .     2     1     A   123   123   ARG    CA      C   115     55.000     57.151     -2.151  2
        1  1290  .     2     1     A   123   123   ARG    CB      C   115     32.425     32.892     -0.467  2
        1  1292  .     2     1     A   123   123   ARG     N      N   115    115.266    116.998     -1.732  2
        1  1293  .     2     1     A   124   124   PHE     H      H   116      8.383      8.464     -0.081  2
        1  1294  .     2     1     A   124   124   PHE    HA      H   116      4.864      4.993     -0.129  2
        1  1301  .     2     1     A   124   124   PHE     C      C   116    175.059    175.738     -0.679  2
        1  1302  .     2     1     A   124   124   PHE    CA      C   116     55.984     56.004     -0.020  2
        1  1303  .     2     1     A   124   124   PHE    CB      C   116     42.545     42.170      0.375  2
        1  1304  .     2     1     A   124   124   PHE     N      N   116    122.437    117.478      4.959  2
        1  1305  .     2     1     A   125   125   ARG     H      H   117      8.138      8.749     -0.611  2
        1  1306  .     2     1     A   125   125   ARG    HA      H   117      3.966      3.990     -0.024  2
        1  1313  .     2     1     A   125   125   ARG     C      C   117    174.774    176.868     -2.094  2
        1  1314  .     2     1     A   125   125   ARG    CA      C   117     57.039     59.034     -1.995  2
        1  1315  .     2     1     A   125   125   ARG    CB      C   117     27.904     30.003     -2.099  2
        1  1317  .     2     1     A   125   125   ARG     N      N   117    123.139    123.549     -0.410  2
        1  1318  .     2     1     A   126   126   PHE     H      H   118      7.450      7.403      0.047  2
        1  1319  .     2     1     A   126   126   PHE    HA      H   118      4.431      4.359      0.072  2
        1  1327  .     2     1     A   126   126   PHE     C      C   118    174.949    175.958     -1.009  2
        1  1328  .     2     1     A   126   126   PHE    CA      C   118     57.386     58.888     -1.502  2
        1  1329  .     2     1     A   126   126   PHE    CB      C   118     41.768     39.460      2.308  2
        1  1332  .     2     1     A   126   126   PHE     N      N   118    118.474    118.871     -0.397  2
        1  1333  .     2     1     A   127   127   ASN     H      H   119      8.758      9.106     -0.348  2
        1  1334  .     2     1     A   127   127   ASN    HA      H   119      4.706      5.051     -0.345  2
        1  1338  .     2     1     A   127   127   ASN     C      C   119    174.302    174.653     -0.351  2
        1  1339  .     2     1     A   127   127   ASN    CA      C   119     53.978     52.764      1.214  2
        1  1340  .     2     1     A   127   127   ASN    CB      C   119     39.416     39.177      0.239  2
        1  1341  .     2     1     A   127   127   ASN     N      N   119    118.419    120.753     -2.334  2
        1  1343  .     2     1     A   128   128   GLU     H      H   120      7.338      8.025     -0.687  2
        1  1344  .     2     1     A   128   128   GLU    HA      H   120      4.837      5.035     -0.198  2
        1  1347  .     2     1     A   128   128   GLU     C      C   120    174.698    175.064     -0.366  2
        1  1348  .     2     1     A   128   128   GLU    CA      C   120     53.949     55.034     -1.085  2
        1  1349  .     2     1     A   128   128   GLU    CB      C   120     33.679     33.817     -0.138  2
        1  1350  .     2     1     A   128   128   GLU     N      N   120    115.419    117.848     -2.429  2
        1  1351  .     2     1     A   129   129   ILE     H      H   121      8.575      9.170     -0.595  2
        1  1352  .     2     1     A   129   129   ILE    HA      H   121      4.472      4.968     -0.496  2
        1  1362  .     2     1     A   129   129   ILE     C      C   121    173.987    175.369     -1.382  2
        1  1363  .     2     1     A   129   129   ILE    CA      C   121     57.910     60.366     -2.456  2
        1  1364  .     2     1     A   129   129   ILE    CB      C   121     38.697     40.537     -1.840  2
        1  1368  .     2     1     A   129   129   ILE     N      N   121    121.746    123.504     -1.758  2
        1  1369  .     2     1     A   130   130   HIS     H      H   122      7.434      8.934     -1.500  2
        1  1370  .     2     1     A   130   130   HIS    HA      H   122      4.872      4.970     -0.098  2
        1  1375  .     2     1     A   130   130   HIS     C      C   122    175.220    174.066      1.154  2
        1  1376  .     2     1     A   130   130   HIS    CA      C   122     56.675     55.815      0.860  2
        1  1377  .     2     1     A   130   130   HIS    CB      C   122     32.987     30.292      2.695  2
        1  1380  .     2     1     A   130   130   HIS     N      N   122    118.162    127.266     -9.104  2
        1  1382  .     2     1     A   131   131   SER     H      H   123      8.064      7.941      0.123  2
        1  1383  .     2     1     A   131   131   SER    HA      H   123      4.653      4.963     -0.310  2
        1  1386  .     2     1     A   131   131   SER     C      C   123    171.781    172.699     -0.918  2
        1  1387  .     2     1     A   131   131   SER    CA      C   123     60.086     57.970      2.116  2
        1  1388  .     2     1     A   131   131   SER    CB      C   123     64.774     65.993     -1.219  2
        1  1389  .     2     1     A   131   131   SER     N      N   123    108.817    112.797     -3.980  2
        1  1390  .     2     1     A   132   132   LEU     H      H   124      9.850      8.581      1.270  2
        1  1391  .     2     1     A   132   132   LEU    HA      H   124      5.289      5.314     -0.025  2
        1  1401  .     2     1     A   132   132   LEU     C      C   124    173.860    174.711     -0.851  2
        1  1402  .     2     1     A   132   132   LEU    CA      C   124     56.072     54.039      2.033  2
        1  1403  .     2     1     A   132   132   LEU    CB      C   124     44.711     45.484     -0.773  2
        1  1407  .     2     1     A   132   132   LEU     N      N   124    114.888    120.131     -5.243  2
        1  1408  .     2     1     A   133   133   ASN     H      H   125      9.275      9.199      0.076  2
        1  1409  .     2     1     A   133   133   ASN    HA      H   125      5.407      5.540     -0.133  2
        1  1414  .     2     1     A   133   133   ASN     C      C   125    174.812    173.699      1.113  2
        1  1415  .     2     1     A   133   133   ASN    CA      C   125     51.926     51.967     -0.041  2
        1  1416  .     2     1     A   133   133   ASN    CB      C   125     41.891     41.242      0.650  2
        1  1417  .     2     1     A   133   133   ASN     N      N   125    118.672    118.370      0.302  2
        1  1419  .     2     1     A   134   134   VAL     H      H   126      9.061      8.734      0.327  2
        1  1420  .     2     1     A   134   134   VAL    HA      H   126      3.951      4.303     -0.352  2
        1  1428  .     2     1     A   134   134   VAL     C      C   126    175.281    175.554     -0.273  2
        1  1429  .     2     1     A   134   134   VAL    CA      C   126     62.967     62.170      0.797  2
        1  1430  .     2     1     A   134   134   VAL    CB      C   126     30.346     31.860     -1.514  2
        1  1433  .     2     1     A   134   134   VAL     N      N   126    126.978    127.090     -0.112  2
        1  1434  .     2     1     A   135   135   LEU     H      H   127      7.489      8.558     -1.069  2
        1  1435  .     2     1     A   135   135   LEU    HA      H   127      4.104      4.346     -0.242  2
        1  1445  .     2     1     A   135   135   LEU     C      C   127    177.337    177.000      0.338  2
        1  1446  .     2     1     A   135   135   LEU    CA      C   127     57.691     56.367      1.324  2
        1  1447  .     2     1     A   135   135   LEU    CB      C   127     42.778     42.633      0.145  2
        1  1451  .     2     1     A   135   135   LEU     N      N   127    129.344    129.613     -0.269  2
        1  1452  .     2     1     A   136   136   GLU     H      H   128      8.319      7.729      0.590  2
        1  1453  .     2     1     A   136   136   GLU    HA      H   128      4.374      4.695     -0.321  2
        1  1458  .     2     1     A   136   136   GLU     C      C   128    175.636    176.045     -0.409  2
        1  1459  .     2     1     A   136   136   GLU    CA      C   128     55.714     55.749     -0.035  2
        1  1460  .     2     1     A   136   136   GLU    CB      C   128     33.539     33.113      0.426  2
        1  1462  .     2     1     A   136   136   GLU     N      N   128    116.072    116.272     -0.200  2
        1  1463  .     2     1     A   137   137   GLY     H      H   129      8.702      8.690      0.012  2
        1  1464  .     2     1     A   137   137   GLY   HA2      H   129      3.579      3.937     -0.358  2
        1  1465  .     2     1     A   137   137   GLY   HA3      H   129      3.317      4.016     -0.699  2
        1  1466  .     2     1     A   137   137   GLY     C      C   129    180.942    173.690      7.252  2
        1  1467  .     2     1     A   137   137   GLY    CA      C   129     44.580     45.705     -1.125  2
        1  1468  .     2     1     A   137   137   GLY     N      N   129    112.693    112.832     -0.139  2
        1  1469  .     2     1     A   138   138   SER     H      H   130      7.055      8.151     -1.096  2
        1  1470  .     2     1     A   138   138   SER    HA      H   130      5.450      5.253      0.197  2
        1  1473  .     2     1     A   138   138   SER     C      C   130    174.011    173.204      0.807  2
        1  1474  .     2     1     A   138   138   SER    CA      C   130     58.530     57.373      1.157  2
        1  1475  .     2     1     A   138   138   SER    CB      C   130     64.149     65.572     -1.423  2
        1  1476  .     2     1     A   138   138   SER     N      N   130    108.214    114.197     -5.983  2
        1  1477  .     2     1     A   139   139   TRP     H      H   131      8.908      8.858      0.050  2
        1  1478  .     2     1     A   139   139   TRP    HA      H   131      4.883      5.374     -0.491  2
        1  1487  .     2     1     A   139   139   TRP     C      C   131    173.227    175.219     -1.992  2
        1  1488  .     2     1     A   139   139   TRP    CA      C   131     55.748     55.646      0.102  2
        1  1489  .     2     1     A   139   139   TRP    CB      C   131     33.273     33.898     -0.625  2
        1  1494  .     2     1     A   139   139   TRP     N      N   131    122.789    122.906     -0.117  2
        1  1496  .     2     1     A   140   140   VAL     H      H   132      9.204      8.680      0.524  2
        1  1497  .     2     1     A   140   140   VAL    HA      H   132      4.331      4.911     -0.580  2
        1  1505  .     2     1     A   140   140   VAL     C      C   132    174.486    174.810     -0.324  2
        1  1506  .     2     1     A   140   140   VAL    CA      C   132     61.654     60.577      1.077  2
        1  1507  .     2     1     A   140   140   VAL    CB      C   132     33.825     34.464     -0.639  2
        1  1510  .     2     1     A   140   140   VAL     N      N   132    119.945    119.704      0.241  2
        1  1511  .     2     1     A   141   141   LEU     H      H   133      8.813      8.464      0.349  2
        1  1512  .     2     1     A   141   141   LEU    HA      H   133      4.527      4.753     -0.226  2
        1  1522  .     2     1     A   141   141   LEU     C      C   133    174.572    175.658     -1.086  2
        1  1523  .     2     1     A   141   141   LEU    CA      C   133     53.654     54.386     -0.733  2
        1  1524  .     2     1     A   141   141   LEU    CB      C   133     44.726     43.142      1.584  2
        1  1528  .     2     1     A   141   141   LEU     N      N   133    129.082    127.851      1.231  2
        1  1529  .     2     1     A   142   142   TYR     H      H   134      8.510      8.842     -0.333  2
        1  1530  .     2     1     A   142   142   TYR    HA      H   134      5.354      5.098      0.256  2
        1  1537  .     2     1     A   142   142   TYR     C      C   134    177.002    176.125      0.877  2
        1  1538  .     2     1     A   142   142   TYR    CA      C   134     56.312     56.564     -0.252  2
        1  1539  .     2     1     A   142   142   TYR    CB      C   134     39.269     41.331     -2.062  2
        1  1540  .     2     1     A   142   142   TYR     N      N   134    118.716    122.632     -3.916  2
        1  1541  .     2     1     A   143   143   GLU     H      H   135      9.337      8.551      0.786  2
        1  1542  .     2     1     A   143   143   GLU    HA      H   135      4.152      4.141      0.011  2
        1  1547  .     2     1     A   143   143   GLU     C      C   135    174.370    176.136     -1.766  2
        1  1548  .     2     1     A   143   143   GLU    CA      C   135     58.504     59.877     -1.373  2
        1  1549  .     2     1     A   143   143   GLU    CB      C   135     33.614     29.689      3.925  2
        1  1551  .     2     1     A   143   143   GLU     N      N   135    124.314    125.314     -1.000  2
        1  1552  .     2     1     A   144   144   LEU     H      H   136      7.841      7.710      0.131  2
        1  1553  .     2     1     A   144   144   LEU    HA      H   136      4.772      4.919     -0.147  2
        1  1563  .     2     1     A   144   144   LEU     C      C   136    177.233    175.826      1.407  2
        1  1564  .     2     1     A   144   144   LEU    CA      C   136     51.791     52.708     -0.917  2
        1  1565  .     2     1     A   144   144   LEU    CB      C   136     44.877     45.184     -0.307  2
        1  1569  .     2     1     A   144   144   LEU     N      N   136    110.872    116.104     -5.232  2
        1  1570  .     2     1     A   145   145   SER     H      H   137      8.467      8.604     -0.137  2
        1  1571  .     2     1     A   145   145   SER    HA      H   137      3.926      4.492     -0.566  2
        1  1574  .     2     1     A   145   145   SER     C      C   137    173.482    174.511     -1.029  2
        1  1575  .     2     1     A   145   145   SER    CA      C   137     58.027     57.943      0.084  2
        1  1576  .     2     1     A   145   145   SER    CB      C   137     63.764     64.180     -0.416  2
        1  1577  .     2     1     A   145   145   SER     N      N   137    115.623    115.825     -0.202  2
        1  1578  .     2     1     A   146   146   ASN     H      H   138      9.559      8.506      1.053  2
        1  1579  .     2     1     A   146   146   ASN    HA      H   138      3.403      4.171     -0.768  2
        1  1583  .     2     1     A   146   146   ASN     C      C   138    172.911    174.030     -1.119  2
        1  1584  .     2     1     A   146   146   ASN    CA      C   138     54.277     54.174      0.103  2
        1  1585  .     2     1     A   146   146   ASN    CB      C   138     36.768     37.372     -0.604  2
        1  1586  .     2     1     A   146   146   ASN     N      N   138    114.178    118.948     -4.770  2
        1  1588  .     2     1     A   147   147   TYR     H      H   139      7.749      7.633      0.116  2
        1  1589  .     2     1     A   147   147   TYR    HA      H   139      2.700      3.761     -1.062  2
        1  1596  .     2     1     A   147   147   TYR     C      C   139    174.646    174.828     -0.182  2
        1  1597  .     2     1     A   147   147   TYR    CA      C   139     55.779     58.131     -2.352  2
        1  1598  .     2     1     A   147   147   TYR    CB      C   139     34.044     35.909     -1.865  2
        1  1599  .     2     1     A   147   147   TYR     N      N   139    112.055    111.685      0.370  2
        1  1600  .     2     1     A   148   148   ARG     H      H   140      6.039      7.941     -1.902  2
        1  1601  .     2     1     A   148   148   ARG    HA      H   140      4.764      4.658      0.106  2
        1  1608  .     2     1     A   148   148   ARG     C      C   140    174.649    175.235     -0.586  2
        1  1609  .     2     1     A   148   148   ARG    CA      C   140     53.756     55.141     -1.385  2
        1  1610  .     2     1     A   148   148   ARG    CB      C   140     34.517     31.084      3.433  2
        1  1612  .     2     1     A   148   148   ARG     N      N   140    116.549    120.233     -3.684  2
        1  1613  .     2     1     A   149   149   GLY     H      H   141      8.368      7.956      0.412  2
        1  1614  .     2     1     A   149   149   GLY   HA2      H   141      4.134      4.181     -0.047  2
        1  1615  .     2     1     A   149   149   GLY   HA3      H   141      3.796      4.185     -0.389  2
        1  1616  .     2     1     A   149   149   GLY     C      C   141    173.316    172.602      0.714  2
        1  1617  .     2     1     A   149   149   GLY    CA      C   141     43.905     45.782     -1.877  2
        1  1618  .     2     1     A   149   149   GLY     N      N   141    105.358    108.613     -3.255  2
        1  1619  .     2     1     A   150   150   ARG     H      H   142      8.514      8.551     -0.037  2
        1  1620  .     2     1     A   150   150   ARG    HA      H   142      3.923      4.324     -0.401  2
        1  1627  .     2     1     A   150   150   ARG     C      C   142    173.734    175.233     -1.499  2
        1  1628  .     2     1     A   150   150   ARG    CA      C   142     58.296     55.814      2.482  2
        1  1629  .     2     1     A   150   150   ARG    CB      C   142     30.852     31.751     -0.899  2
        1  1631  .     2     1     A   150   150   ARG     N      N   142    119.794    122.639     -2.845  2
        1  1632  .     2     1     A   151   151   GLN     H      H   143      7.469      8.499     -1.030  2
        1  1633  .     2     1     A   151   151   GLN    HA      H   143      4.368      4.625     -0.257  2
        1  1640  .     2     1     A   151   151   GLN     C      C   143    175.661    172.915      2.746  2
        1  1641  .     2     1     A   151   151   GLN    CA      C   143     53.287     53.622     -0.335  2
        1  1642  .     2     1     A   151   151   GLN    CB      C   143     30.728     32.021     -1.293  2
        1  1644  .     2     1     A   151   151   GLN     N      N   143    118.093    117.198      0.895  2
        1  1646  .     2     1     A   152   152   TYR     H      H   144      8.480      8.242      0.238  2
        1  1647  .     2     1     A   152   152   TYR    HA      H   144      4.646      4.909     -0.263  2
        1  1654  .     2     1     A   152   152   TYR     C      C   144    174.745    174.393      0.352  2
        1  1655  .     2     1     A   152   152   TYR    CA      C   144     55.133     56.528     -1.395  2
        1  1656  .     2     1     A   152   152   TYR    CB      C   144     40.816     41.546     -0.730  2
        1  1658  .     2     1     A   152   152   TYR     N      N   144    116.337    120.937     -4.600  2
        1  1659  .     2     1     A   153   153   LEU     H      H   145      9.090      8.781      0.308  2
        1  1660  .     2     1     A   153   153   LEU    HA      H   145      4.383      4.779     -0.396  2
        1  1670  .     2     1     A   153   153   LEU     C      C   145    176.167    174.647      1.520  2
        1  1671  .     2     1     A   153   153   LEU    CA      C   145     55.770     54.308      1.462  2
        1  1672  .     2     1     A   153   153   LEU    CB      C   145     40.462     44.098     -3.636  2
        1  1676  .     2     1     A   153   153   LEU     N      N   145    126.601    125.898      0.703  2
        1  1677  .     2     1     A   154   154   LEU     H      H   146      9.594      9.262      0.332  2
        1  1678  .     2     1     A   154   154   LEU    HA      H   146      4.574      4.819     -0.245  2
        1  1688  .     2     1     A   154   154   LEU     C      C   146    175.231    176.457     -1.226  2
        1  1689  .     2     1     A   154   154   LEU    CA      C   146     52.332     53.916     -1.584  2
        1  1690  .     2     1     A   154   154   LEU    CB      C   146     43.880     42.549      1.331  2
        1  1694  .     2     1     A   154   154   LEU     N      N   146    129.971    128.712      1.260  2
        1  1695  .     2     1     A   155   155   MET     H      H   147      7.651      8.603     -0.952  2
        1  1696  .     2     1     A   155   155   MET    HA      H   147      5.063      4.914      0.149  2
        1  1704  .     2     1     A   155   155   MET    CA      C   147     53.327     54.854     -1.527  2
        1  1705  .     2     1     A   155   155   MET    CB      C   147     31.809     32.567     -0.758  2
        1  1708  .     2     1     A   155   155   MET     N      N   147    121.123    124.585     -3.462  2
        1  1709  .     2     1     A   156   156   PRO    HA      H   148      4.216      4.577     -0.361  2
        1  1716  .     2     1     A   156   156   PRO     C      C   148    176.514    176.009      0.505  2
        1  1717  .     2     1     A   156   156   PRO    CA      C   148     64.740     63.775      0.965  2
        1  1718  .     2     1     A   156   156   PRO    CB      C   148     31.762     31.687      0.075  2
        1  1721  .     2     1     A   157   157   GLY     H      H   149      8.861      7.756      1.105  2
        1  1722  .     2     1     A   157   157   GLY   HA2      H   149      3.748      4.164     -0.416  2
        1  1723  .     2     1     A   157   157   GLY   HA3      H   149      4.405      4.208      0.197  2
        1  1724  .     2     1     A   157   157   GLY     C      C   149    170.820    171.301     -0.481  2
        1  1725  .     2     1     A   157   157   GLY    CA      C   149     44.376     45.600     -1.224  2
        1  1726  .     2     1     A   157   157   GLY     N      N   149    112.657    109.543      3.114  2
        1  1727  .     2     1     A   158   158   ASP     H      H   150      8.052      8.496     -0.444  2
        1  1728  .     2     1     A   158   158   ASP    HA      H   150      5.115      5.588     -0.473  2
        1  1731  .     2     1     A   158   158   ASP     C      C   150    175.804    174.225      1.579  2
        1  1732  .     2     1     A   158   158   ASP    CA      C   150     54.575     52.796      1.779  2
        1  1733  .     2     1     A   158   158   ASP    CB      C   150     43.514     44.243     -0.729  2
        1  1734  .     2     1     A   158   158   ASP     N      N   150    117.376    120.234     -2.858  2
        1  1735  .     2     1     A   159   159   TYR     H      H   151      8.738      9.236     -0.499  2
        1  1736  .     2     1     A   159   159   TYR    HA      H   151      4.896      5.365     -0.469  2
        1  1743  .     2     1     A   159   159   TYR     C      C   151    174.796    175.650     -0.854  2
        1  1744  .     2     1     A   159   159   TYR    CA      C   151     56.625     56.477      0.148  2
        1  1745  .     2     1     A   159   159   TYR    CB      C   151     38.863     41.590     -2.727  2
        1  1748  .     2     1     A   159   159   TYR     N      N   151    122.800    122.573      0.227  2
        1  1749  .     2     1     A   160   160   ARG     H      H   152      8.547      8.743     -0.196  2
        1  1750  .     2     1     A   160   160   ARG    HA      H   152      3.726      4.744     -1.018  2
        1  1757  .     2     1     A   160   160   ARG     C      C   152    173.735    175.353     -1.618  2
        1  1758  .     2     1     A   160   160   ARG    CA      C   152     59.389     56.097      3.292  2
        1  1759  .     2     1     A   160   160   ARG    CB      C   152     30.823     31.339     -0.516  2
        1  1762  .     2     1     A   160   160   ARG     N      N   152    123.811    122.665      1.146  2
        1  1763  .     2     1     A   161   161   ARG     H      H   153      7.722      7.244      0.478  2
        1  1764  .     2     1     A   161   161   ARG    HA      H   153      5.146      4.876      0.270  2
        1  1771  .     2     1     A   161   161   ARG     C      C   153    176.650    175.326      1.324  2
        1  1772  .     2     1     A   161   161   ARG    CA      C   153     53.955     54.801     -0.846  2
        1  1773  .     2     1     A   161   161   ARG    CB      C   153     32.447     32.670     -0.223  2
        1  1774  .     2     1     A   161   161   ARG     N      N   153    113.801    115.745     -1.944  2
        1  1775  .     2     1     A   162   162   TYR     H      H   154      7.414      9.106     -1.692  2
        1  1776  .     2     1     A   162   162   TYR    HA      H   154      1.003      3.323     -2.320  2
        1  1783  .     2     1     A   162   162   TYR     C      C   154    176.515    176.607     -0.092  2
        1  1784  .     2     1     A   162   162   TYR    CA      C   154     57.993     59.471     -1.478  2
        1  1785  .     2     1     A   162   162   TYR    CB      C   154     37.061     37.470     -0.409  2
        1  1788  .     2     1     A   162   162   TYR     N      N   154    119.500    118.437      1.063  2
        1  1789  .     2     1     A   163   163   GLN     H      H   155      7.971      7.583      0.388  2
        1  1790  .     2     1     A   163   163   GLN    HA      H   155      3.727      3.422      0.305  2
        1  1797  .     2     1     A   163   163   GLN     C      C   155    179.803    178.028      1.775  2
        1  1798  .     2     1     A   163   163   GLN    CA      C   155     59.279     58.050      1.229  2
        1  1799  .     2     1     A   163   163   GLN    CB      C   155     26.599     27.841     -1.242  2
        1  1801  .     2     1     A   163   163   GLN     N      N   155    120.643    121.325     -0.682  2
        1  1803  .     2     1     A   164   164   ASP     H      H   156      7.906      7.657      0.249  2
        1  1804  .     2     1     A   164   164   ASP    HA      H   156      4.475      4.179      0.296  2
        1  1807  .     2     1     A   164   164   ASP     C      C   156    178.040    177.581      0.459  2
        1  1808  .     2     1     A   164   164   ASP    CA      C   156     56.767     57.118     -0.351  2
        1  1809  .     2     1     A   164   164   ASP    CB      C   156     40.613     40.715     -0.102  2
        1  1810  .     2     1     A   164   164   ASP     N      N   156    118.943    118.807      0.136  2
        1  1811  .     2     1     A   165   165   TRP     H      H   157      7.323      6.964      0.359  2
        1  1812  .     2     1     A   165   165   TRP    HA      H   157      5.320      4.882      0.438  2
        1  1820  .     2     1     A   165   165   TRP     C      C   157    175.888    176.805     -0.917  2
        1  1821  .     2     1     A   165   165   TRP    CA      C   157     57.040     56.974      0.066  2
        1  1822  .     2     1     A   165   165   TRP    CB      C   157     28.002     29.428     -1.426  2
        1  1826  .     2     1     A   165   165   TRP     N      N   157    115.542    116.437     -0.895  2
        1  1828  .     2     1     A   166   166   GLY     H      H   158      7.568      7.905     -0.337  2
        1  1829  .     2     1     A   166   166   GLY   HA2      H   158      3.665      3.713     -0.048  2
        1  1830  .     2     1     A   166   166   GLY   HA3      H   158      4.266      3.866      0.400  2
        1  1831  .     2     1     A   166   166   GLY     C      C   158    173.654    174.518     -0.864  2
        1  1832  .     2     1     A   166   166   GLY    CA      C   158     45.533     46.876     -1.343  2
        1  1833  .     2     1     A   166   166   GLY     N      N   158    106.871    108.546     -1.675  2
        1  1834  .     2     1     A   167   167   ALA     H      H   159      6.371      7.336     -0.965  2
        1  1835  .     2     1     A   167   167   ALA    HA      H   159      4.456      4.476     -0.020  2
        1  1839  .     2     1     A   167   167   ALA     C      C   159    177.653    177.509      0.144  2
        1  1840  .     2     1     A   167   167   ALA    CA      C   159     51.082     50.419      0.663  2
        1  1841  .     2     1     A   167   167   ALA    CB      C   159     21.832     21.147      0.685  2
        1  1842  .     2     1     A   167   167   ALA     N      N   159    121.265    121.712     -0.447  2
        1  1843  .     2     1     A   168   168   THR     H      H   160      8.888      8.715      0.173  2
        1  1844  .     2     1     A   168   168   THR    HA      H   160      4.376      4.428     -0.052  2
        1  1849  .     2     1     A   168   168   THR     C      C   160    174.087    174.600     -0.513  2
        1  1850  .     2     1     A   168   168   THR    CA      C   160     61.510     63.603     -2.093  2
        1  1851  .     2     1     A   168   168   THR    CB      C   160     69.391     70.317     -0.926  2
        1  1853  .     2     1     A   168   168   THR     N      N   160    108.817    113.866     -5.049  2
        1  1854  .     2     1     A   169   169   ASN     H      H   161      7.449      7.950     -0.501  2
        1  1855  .     2     1     A   169   169   ASN    HA      H   161      3.633      4.810     -1.177  2
        1  1860  .     2     1     A   169   169   ASN     C      C   161    172.019    174.373     -2.354  2
        1  1861  .     2     1     A   169   169   ASN    CA      C   161     52.047     52.638     -0.591  2
        1  1862  .     2     1     A   169   169   ASN    CB      C   161     40.351     41.475     -1.124  2
        1  1863  .     2     1     A   169   169   ASN     N      N   161    116.983    117.573     -0.590  2
        1  1865  .     2     1     A   170   170   ALA     H      H   162      7.920      8.084     -0.164  2
        1  1866  .     2     1     A   170   170   ALA    HA      H   162      3.886      4.324     -0.438  2
        1  1870  .     2     1     A   170   170   ALA     C      C   162    175.880    177.355     -1.475  2
        1  1871  .     2     1     A   170   170   ALA    CA      C   162     51.344     52.679     -1.335  2
        1  1872  .     2     1     A   170   170   ALA    CB      C   162     18.688     18.941     -0.253  2
        1  1873  .     2     1     A   170   170   ALA     N      N   162    119.997    121.934     -1.937  2
        1  1874  .     2     1     A   171   171   ARG     H      H   163      7.946      7.796      0.150  2
        1  1875  .     2     1     A   171   171   ARG    HA      H   163      4.226      4.558     -0.332  2
        1  1882  .     2     1     A   171   171   ARG     C      C   163    176.764    176.245      0.519  2
        1  1883  .     2     1     A   171   171   ARG    CA      C   163     58.596     56.777      1.819  2
        1  1884  .     2     1     A   171   171   ARG    CB      C   163     29.935     30.785     -0.850  2
        1  1887  .     2     1     A   171   171   ARG     N      N   163    118.989    119.013     -0.024  2
        1  1888  .     2     1     A   172   172   VAL     H      H   164      7.231      8.814     -1.583  2
        1  1889  .     2     1     A   172   172   VAL    HA      H   164      4.442      4.817     -0.375  2
        1  1897  .     2     1     A   172   172   VAL     C      C   164    174.486    175.696     -1.209  2
        1  1898  .     2     1     A   172   172   VAL    CA      C   164     61.961     60.620      1.341  2
        1  1899  .     2     1     A   172   172   VAL    CB      C   164     36.689     35.137      1.552  2
        1  1901  .     2     1     A   172   172   VAL     N      N   164    122.188    123.752     -1.564  2
        1  1902  .     2     1     A   173   173   GLY     H      H   165      9.021      8.767      0.254  2
        1  1903  .     2     1     A   173   173   GLY   HA2      H   165      4.949      4.099      0.850  2
        1  1904  .     2     1     A   173   173   GLY   HA3      H   165      3.196      4.141     -0.945  2
        1  1905  .     2     1     A   173   173   GLY     C      C   165    174.305    174.082      0.223  2
        1  1906  .     2     1     A   173   173   GLY    CA      C   165     44.888     45.705     -0.817  2
        1  1907  .     2     1     A   173   173   GLY     N      N   165    110.632    115.479     -4.847  2
        1  1908  .     2     1     A   174   174   SER     H      H   166      8.157      7.445      0.712  2
        1  1909  .     2     1     A   174   174   SER    HA      H   166      4.226      4.711     -0.485  2
        1  1912  .     2     1     A   174   174   SER     C      C   166    172.069    172.472     -0.403  2
        1  1913  .     2     1     A   174   174   SER    CA      C   166     58.988     57.384      1.604  2
        1  1914  .     2     1     A   174   174   SER    CB      C   166     64.065     66.125     -2.060  2
        1  1915  .     2     1     A   174   174   SER     N      N   166    112.530    112.480      0.051  2
        1  1916  .     2     1     A   175   175   LEU     H      H   167      8.791      8.520      0.271  2
        1  1917  .     2     1     A   175   175   LEU    HA      H   167      5.546      5.513      0.033  2
        1  1927  .     2     1     A   175   175   LEU     C      C   167    173.771    174.985     -1.214  2
        1  1928  .     2     1     A   175   175   LEU    CA      C   167     55.874     53.829      2.045  2
        1  1929  .     2     1     A   175   175   LEU    CB      C   167     44.853     45.833     -0.980  2
        1  1932  .     2     1     A   175   175   LEU     N      N   167    116.026    118.501     -2.475  2
        1  1933  .     2     1     A   176   176   ARG     H      H   168      9.318      8.762      0.555  2
        1  1934  .     2     1     A   176   176   ARG    HA      H   168      4.786      4.965     -0.179  2
        1  1941  .     2     1     A   176   176   ARG     C      C   168    174.093    174.900     -0.807  2
        1  1942  .     2     1     A   176   176   ARG    CA      C   168     53.693     53.982     -0.289  2
        1  1943  .     2     1     A   176   176   ARG    CB      C   168     35.171     33.786      1.385  2
        1  1946  .     2     1     A   176   176   ARG     N      N   168    120.777    119.852      0.925  2
        1  1947  .     2     1     A   177   177   ARG     H      H   169      8.456      8.007      0.449  2
        1  1948  .     2     1     A   177   177   ARG    HA      H   169      2.702      3.894     -1.192  2
        1  1954  .     2     1     A   177   177   ARG     C      C   169    176.547    175.519      1.028  2
        1  1955  .     2     1     A   177   177   ARG    CA      C   169     55.286     55.158      0.128  2
        1  1956  .     2     1     A   177   177   ARG    CB      C   169     30.454     30.566     -0.112  2
        1  1958  .     2     1     A   177   177   ARG     N      N   169    123.419    120.435      2.984  2
        1  1960  .     2     1     A   178   178   VAL     H      H   170      8.080      8.233     -0.153  2
        1  1961  .     2     1     A   178   178   VAL    HA      H   170      3.415      4.312     -0.897  2
        1  1969  .     2     1     A   178   178   VAL     C      C   170    174.174    174.959     -0.785  2
        1  1970  .     2     1     A   178   178   VAL    CA      C   170     63.995     62.234      1.761  2
        1  1971  .     2     1     A   178   178   VAL    CB      C   170     29.517     30.613     -1.096  2
        1  1974  .     2     1     A   178   178   VAL     N      N   170    122.007    121.302      0.705  2
        1  1975  .     2     1     A   179   179   ILE     H      H   171      7.623      7.947     -0.324  2
        1  1976  .     2     1     A   179   179   ILE    HA      H   171      4.227      4.586     -0.359  2
        1  1986  .     2     1     A   179   179   ILE     C      C   171    173.834    175.439     -1.605  2
        1  1987  .     2     1     A   179   179   ILE    CA      C   171     59.785     60.067     -0.282  2
        1  1988  .     2     1     A   179   179   ILE    CB      C   171     41.175     41.278     -0.103  2
        1  1992  .     2     1     A   179   179   ILE     N      N   171    129.753    126.899      2.854  2
        1  1993  .     2     1     A   180   180   ASP     H      H   172      8.722      8.983     -0.261  2
        1  1994  .     2     1     A   180   180   ASP    HA      H   172      4.439      4.425      0.014  2
        1  1997  .     2     1     A   180   180   ASP     C      C   172    175.597    177.300     -1.703  2
        1  1998  .     2     1     A   180   180   ASP    CA      C   172     53.646     56.072     -2.426  2
        1  1999  .     2     1     A   180   180   ASP    CB      C   172     41.508     40.517      0.991  2
        1  2000  .     2     1     A   180   180   ASP     N      N   172    125.981    126.809     -0.828  2
        1  2001  .     2     1     A   181   181   PHE     H      H   173      8.101      7.868      0.233  2
        1  2002  .     2     1     A   181   181   PHE    HA      H   173      4.540      4.436      0.104  2
        1  2007  .     2     1     A   181   181   PHE     C      C   173    174.719    176.434     -1.714  2
        1  2008  .     2     1     A   181   181   PHE    CA      C   173     57.659     59.419     -1.760  2
        1  2009  .     2     1     A   181   181   PHE    CB      C   173     39.811     39.568      0.243  2
        1  2011  .     2     1     A   181   181   PHE     N      N   173    121.568    118.414      3.154  2
   stop_
save_